*HEADER    ISOMERASE                               12-MAR-09   2KGJ              
*TITLE     SOLUTION STRUCTURE OF PARVULIN DOMAIN OF PPID FROM E.COLI             
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE D;                     
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: UNP RESIDUES 264-357;                                      
*COMPND   5 SYNONYM: PPIASE D, ROTAMASE D;                                       
*COMPND   6 EC: 5.2.1.8;                                                         
*COMPND   7 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
*SOURCE   3 ORGANISM_TAXID: 83333;                                               
*SOURCE   4 STRAIN: K12;                                                         
*SOURCE   5 GENE: PPID, YBAU, B0441, JW0431;                                     
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
*SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PET 11A                                    
*KEYWDS    PROLYL ISOMERASE, PARVULIN, CELL INNER MEMBRANE, CELL                 
*KEYWDS   2 MEMBRANE, ISOMERASE, MEMBRANE, ROTAMASE, STRESS RESPONSE,            
*KEYWDS   3 TRANSMEMBRANE                                                        
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    10                                                                    
*AUTHOR    U.WEININGER, R.P.JAKOB                                                
*REVDAT   1   19-JAN-10 2KGJ    0                                                


 assign (segid "    " and resid   54 and name  HE1) (segid "    " and resid   94 and name HE21) 4.680 2.738 2.738 ! spec=noesyH, no=1, id=1728 
 assign (segid "    " and resid   54 and name  HE1) (segid "    " and resid   54 and name  HH2) 3.974 1.974 1.974 ! spec=noesyH, no=2, id=1729 
 assign (segid "    " and resid   54 and name  HE1) (segid "    " and resid    7 and name   HA) 3.771 1.777 1.777 ! spec=noesyH, no=3, id=1730 
 assign (segid "    " and resid   54 and name  HE1) (segid "    " and resid   54 and name  HB1) 4.588 2.631 2.631 ! spec=noesyH, no=4, id=1731 
 assign (segid "    " and resid   54 and name  HE1) (segid "    " and resid    7 and name  HG1) 3.935 1.935 1.935 ! spec=noesyH, no=6, id=1733 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   87 and name   HA) 3.606 1.625 1.625 ! spec=noesyH, no=9, id=1736 
 assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   87 and name HG22) 4.139 2.142 2.142 ! spec=noesyH, no=11, id=1738 
     or (segid "    " and resid   76 and name   HN) (segid "    " and resid   87 and name HG21) 
     or (segid "    " and resid   76 and name   HN) (segid "    " and resid   87 and name HG23) 
 assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   52 and name  HG2) 3.042 1.157 1.157 ! spec=noesyH, no=12, id=1739 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   41 and name  HB2) 3.777 1.783 1.783 ! spec=noesyH, no=13, id=1740 
     or (segid "    " and resid   14 and name   HN) (segid "    " and resid   41 and name  HB1) 
     or (segid "    " and resid   14 and name   HN) (segid "    " and resid   41 and name  HB3) 
 assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   92 and name  HB2) 3.417 1.460 1.460 ! spec=noesyH, no=14, id=1741 
 assign (segid "    " and resid   85 and name   HN) (segid "    " and resid   13 and name   HA) 3.723 1.733 1.733 ! spec=noesyH, no=16, id=1743 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid   90 and name HD22) 3.356 1.408 1.408 ! spec=noesyH, no=22, id=1749 
     or (segid "    " and resid    7 and name   HN) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid    7 and name   HN) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   33 and name   HN) 2.176 0.592 0.592 ! spec=noesyH, no=26, id=1753 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   21 and name  HB2) 3.710 1.721 1.721 ! spec=noesyH, no=27, id=1754 
     or (segid "    " and resid   24 and name   HN) (segid "    " and resid   21 and name  HB1) 
     or (segid "    " and resid   24 and name   HN) (segid "    " and resid   21 and name  HB3) 
 assign (segid "    " and resid   74 and name   HN) (segid "    " and resid   74 and name  HB2) 2.457 0.754 0.754 ! spec=noesyH, no=28, id=1755 
 assign (segid "    " and resid   89 and name   HE) (segid "    " and resid   89 and name  HD2) 2.610 0.852 0.852 ! spec=noesyH, no=29, id=1756 
 assign (segid "    " and resid   74 and name   HN) (segid "    " and resid   69 and name HD12) 3.515 1.544 1.544 ! spec=noesyH, no=30, id=1757 
     or (segid "    " and resid   74 and name   HN) (segid "    " and resid   69 and name HD11) 
     or (segid "    " and resid   74 and name   HN) (segid "    " and resid   69 and name HD13) 
 assign (segid "    " and resid   89 and name   HE) (segid "    " and resid   89 and name  HD1) 2.567 0.824 0.824 ! spec=noesyH, no=31, id=1758 
 assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   58 and name   HA) 2.626 0.862 0.862 ! spec=noesyH, no=34, id=1761 
 assign (segid "    " and resid   74 and name HE21) (segid "    " and resid   74 and name   HN) 3.176 1.261 1.261 ! spec=noesyH, no=35, id=1762 
 assign (segid "    " and resid   74 and name HE21) (segid "    " and resid   74 and name  HG1) 2.733 0.934 0.934 ! spec=noesyH, no=36, id=1763 
 assign (segid "    " and resid   74 and name HE21) (segid "    " and resid   74 and name  HG2) 2.634 0.868 0.868 ! spec=noesyH, no=37, id=1764 
 assign (segid "    " and resid   48 and name HD21) (segid "    " and resid   48 and name HD22) 2.015 0.507 0.507 ! spec=noesyH, no=41, id=1768 
 assign (segid "    " and resid   48 and name HD21) (segid "    " and resid   48 and name  HB1) 3.189 1.271 1.271 ! spec=noesyH, no=43, id=1770 
 assign (segid "    " and resid   48 and name HD21) (segid "    " and resid   48 and name  HB2) 2.707 0.916 0.916 ! spec=noesyH, no=44, id=1771 
 assign (segid "    " and resid   27 and name HD21) (segid "    " and resid   27 and name HD22) 2.047 0.524 0.524 ! spec=noesyH, no=47, id=1774 
 assign (segid "    " and resid    7 and name   HE) (segid "    " and resid   53 and name  HA1) 3.326 1.382 1.382 ! spec=noesyH, no=50, id=1777 
 assign (segid "    " and resid    7 and name   HE) (segid "    " and resid    7 and name  HG1) 2.985 1.114 1.114 ! spec=noesyH, no=52, id=1779 
 assign (segid "    " and resid    7 and name   HE) (segid "    " and resid    7 and name  HG2) 2.992 1.119 1.119 ! spec=noesyH, no=53, id=1780 
 assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   15 and name   HN) 2.477 0.767 0.767 ! spec=noesyH, no=57, id=1784 
 assign (segid "    " and resid   54 and name  HZ2) (segid "    " and resid   54 and name  HE1) 2.736 0.936 0.936 ! spec=noesyH, no=60, id=1787 
 assign (segid "    " and resid   54 and name  HZ2) (segid "    " and resid   94 and name HE22) 3.947 1.947 1.947 ! spec=noesyH, no=61, id=1788 
 assign (segid "    " and resid   54 and name  HZ2) (segid "    " and resid   94 and name HE21) 2.988 1.116 1.116 ! spec=noesyH, no=62, id=1789 
 assign (segid "    " and resid   54 and name  HZ2) (segid "    " and resid   54 and name  HE3) 3.543 1.569 1.569 ! spec=noesyH, no=63, id=1790 
 assign (segid "    " and resid   85 and name  HE1) (segid "    " and resid   85 and name  HD1) 2.047 0.524 0.524 ! spec=noesyH, no=64, id=1791 
     or (segid "    " and resid   85 and name  HE1) (segid "    " and resid   85 and name  HD2) 
     or (segid "    " and resid   85 and name  HE2) (segid "    " and resid   85 and name  HD1) 
     or (segid "    " and resid   85 and name  HE2) (segid "    " and resid   85 and name  HD2) 
 assign (segid "    " and resid   85 and name  HE1) (segid "    " and resid   85 and name   HA) 3.195 1.276 1.276 ! spec=noesyH, no=65, id=1792 
     or (segid "    " and resid   85 and name  HE2) (segid "    " and resid   85 and name   HA) 
 assign (segid "    " and resid   85 and name  HE1) (segid "    " and resid   15 and name   HA) 2.383 0.710 0.710 ! spec=noesyH, no=66, id=1793 
     or (segid "    " and resid   85 and name  HE2) (segid "    " and resid   15 and name   HA) 
 assign (segid "    " and resid   85 and name  HE1) (segid "    " and resid   80 and name   HA) 3.007 1.131 1.131 ! spec=noesyH, no=67, id=1794 
     or (segid "    " and resid   85 and name  HE2) (segid "    " and resid   80 and name   HA) 
 assign (segid "    " and resid   85 and name  HE1) (segid "    " and resid   84 and name  HA1) 3.062 1.172 1.172 ! spec=noesyH, no=68, id=1795 
     or (segid "    " and resid   85 and name  HE2) (segid "    " and resid   84 and name  HA1) 
 assign (segid "    " and resid   85 and name  HE1) (segid "    " and resid   85 and name  HB1) 3.167 1.253 1.253 ! spec=noesyH, no=70, id=1797 
     or (segid "    " and resid   85 and name  HE2) (segid "    " and resid   85 and name  HB1) 
 assign (segid "    " and resid   85 and name  HE1) (segid "    " and resid   78 and name   HB) 3.985 1.985 1.985 ! spec=noesyH, no=73, id=1800 
     or (segid "    " and resid   85 and name  HE2) (segid "    " and resid   78 and name   HB) 
 assign (segid "    " and resid   85 and name  HE1) (segid "    " and resid   78 and name HG12) 2.969 1.102 1.102 ! spec=noesyH, no=78, id=1805 
     or (segid "    " and resid   85 and name  HE1) (segid "    " and resid   78 and name HG11) 
     or (segid "    " and resid   85 and name  HE1) (segid "    " and resid   78 and name HG13) 
     or (segid "    " and resid   85 and name  HE2) (segid "    " and resid   78 and name HG12) 
     or (segid "    " and resid   85 and name  HE2) (segid "    " and resid   78 and name HG11) 
     or (segid "    " and resid   85 and name  HE2) (segid "    " and resid   78 and name HG13) 
 assign (segid "    " and resid   54 and name  HD1) (segid "    " and resid   54 and name  HE1) 2.461 0.757 0.757 ! spec=noesyH, no=79, id=1806 
 assign (segid "    " and resid   54 and name  HD1) (segid "    " and resid    7 and name   HE) 3.212 1.290 1.290 ! spec=noesyH, no=81, id=1808 
 assign (segid "    " and resid   54 and name  HD1) (segid "    " and resid   53 and name  HA1) 3.938 1.938 1.938 ! spec=noesyH, no=82, id=1809 
 assign (segid "    " and resid   14 and name  HZ2) (segid "    " and resid   14 and name  HE2) 2.681 0.898 0.898 ! spec=noesyH, no=83, id=1810 
     or (segid "    " and resid   14 and name  HZ2) (segid "    " and resid   14 and name  HE1) 
     or (segid "    " and resid   14 and name  HZ1) (segid "    " and resid   14 and name  HE2) 
     or (segid "    " and resid   14 and name  HZ1) (segid "    " and resid   14 and name  HE1) 
     or (segid "    " and resid   14 and name  HZ3) (segid "    " and resid   14 and name  HE2) 
     or (segid "    " and resid   14 and name  HZ3) (segid "    " and resid   14 and name  HE1) 
 assign (segid "    " and resid   54 and name  HD1) (segid "    " and resid   54 and name  HB2) 2.931 1.074 1.074 ! spec=noesyH, no=85, id=1812 
 assign (segid "    " and resid   74 and name HE22) (segid "    " and resid   74 and name HE21) 2.002 0.501 0.501 ! spec=noesyH, no=88, id=1815 
 assign (segid "    " and resid   74 and name HE22) (segid "    " and resid   69 and name   HA) 3.249 1.320 1.320 ! spec=noesyH, no=89, id=1816 
 assign (segid "    " and resid   74 and name HE22) (segid "    " and resid   74 and name  HG1) 3.031 1.148 1.148 ! spec=noesyH, no=90, id=1817 
 assign (segid "    " and resid   74 and name HE22) (segid "    " and resid   74 and name  HG2) 2.823 0.996 0.996 ! spec=noesyH, no=91, id=1818 
 assign (segid "    " and resid   32 and name  HD1) (segid "    " and resid   32 and name  HE1) 1.928 0.465 0.465 ! spec=noesyH, no=94, id=1821 
     or (segid "    " and resid   32 and name  HD1) (segid "    " and resid   32 and name  HE2) 
     or (segid "    " and resid   32 and name  HD2) (segid "    " and resid   32 and name  HE1) 
     or (segid "    " and resid   32 and name  HD2) (segid "    " and resid   32 and name  HE2) 
 assign (segid "    " and resid   54 and name  HE3) (segid "    " and resid   54 and name  HZ3) 2.730 0.932 0.932 ! spec=noesyH, no=95, id=1822 
 assign (segid "    " and resid   32 and name  HD1) (segid "    " and resid   10 and name   HA) 4.093 2.094 2.094 ! spec=noesyH, no=96, id=1823 
     or (segid "    " and resid   32 and name  HD2) (segid "    " and resid   10 and name   HA) 
 assign (segid "    " and resid   32 and name  HD1) (segid "    " and resid    9 and name   HA) 4.692 2.752 2.752 ! spec=noesyH, no=97, id=1824 
     or (segid "    " and resid   32 and name  HD2) (segid "    " and resid    9 and name   HA) 
 assign (segid "    " and resid   54 and name  HE3) (segid "    " and resid    5 and name   HA) 3.513 1.543 1.543 ! spec=noesyH, no=98, id=1825 
 assign (segid "    " and resid   54 and name  HE3) (segid "    " and resid    7 and name   HA) 2.961 1.096 1.096 ! spec=noesyH, no=99, id=1826 
 assign (segid "    " and resid   54 and name  HE3) (segid "    " and resid   54 and name   HA) 2.815 0.991 0.991 ! spec=noesyH, no=101, id=1828 
 assign (segid "    " and resid   32 and name  HD1) (segid "    " and resid   32 and name   HA) 2.572 0.827 0.827 ! spec=noesyH, no=102, id=1829 
     or (segid "    " and resid   32 and name  HD2) (segid "    " and resid   32 and name   HA) 
 assign (segid "    " and resid   32 and name  HD1) (segid "    " and resid    9 and name  HB1) 2.887 1.042 1.042 ! spec=noesyH, no=103, id=1830 
     or (segid "    " and resid   32 and name  HD2) (segid "    " and resid    9 and name  HB1) 
 assign (segid "    " and resid   32 and name  HD1) (segid "    " and resid   32 and name  HB1) 2.397 0.718 0.718 ! spec=noesyH, no=104, id=1831 
     or (segid "    " and resid   32 and name  HD2) (segid "    " and resid   32 and name  HB1) 
 assign (segid "    " and resid   32 and name  HD1) (segid "    " and resid   32 and name  HB2) 2.267 0.642 0.642 ! spec=noesyH, no=105, id=1832 
     or (segid "    " and resid   32 and name  HD2) (segid "    " and resid   32 and name  HB2) 
 assign (segid "    " and resid   54 and name  HE3) (segid "    " and resid   54 and name  HB2) 2.490 0.775 0.775 ! spec=noesyH, no=106, id=1833 
 assign (segid "    " and resid   32 and name  HD1) (segid "    " and resid   89 and name  HD2) 2.900 1.051 1.051 ! spec=noesyH, no=107, id=1834 
     or (segid "    " and resid   32 and name  HD2) (segid "    " and resid   89 and name  HD2) 
 assign (segid "    " and resid   54 and name  HE3) (segid "    " and resid    5 and name  HB1) 2.323 0.675 0.675 ! spec=noesyH, no=109, id=1836 
 assign (segid "    " and resid   32 and name  HD1) (segid "    " and resid   75 and name HD12) 2.391 0.714 0.714 ! spec=noesyH, no=112, id=1839 
     or (segid "    " and resid   32 and name  HD1) (segid "    " and resid   75 and name HD11) 
     or (segid "    " and resid   32 and name  HD1) (segid "    " and resid   75 and name HD13) 
     or (segid "    " and resid   32 and name  HD2) (segid "    " and resid   75 and name HD12) 
     or (segid "    " and resid   32 and name  HD2) (segid "    " and resid   75 and name HD11) 
     or (segid "    " and resid   32 and name  HD2) (segid "    " and resid   75 and name HD13) 
 assign (segid "    " and resid   32 and name  HD1) (segid "    " and resid   26 and name HD12) 2.229 0.621 0.621 ! spec=noesyH, no=113, id=1840 
     or (segid "    " and resid   32 and name  HD1) (segid "    " and resid   26 and name HD11) 
     or (segid "    " and resid   32 and name  HD1) (segid "    " and resid   26 and name HD13) 
     or (segid "    " and resid   32 and name  HD2) (segid "    " and resid   26 and name HD12) 
     or (segid "    " and resid   32 and name  HD2) (segid "    " and resid   26 and name HD11) 
     or (segid "    " and resid   32 and name  HD2) (segid "    " and resid   26 and name HD13) 
 assign (segid "    " and resid   32 and name  HD1) (segid "    " and resid   35 and name HD12) 2.201 0.605 0.605 ! spec=noesyH, no=114, id=1841 
     or (segid "    " and resid   32 and name  HD1) (segid "    " and resid   35 and name HD11) 
     or (segid "    " and resid   32 and name  HD1) (segid "    " and resid   35 and name HD13) 
     or (segid "    " and resid   32 and name  HD2) (segid "    " and resid   35 and name HD12) 
     or (segid "    " and resid   32 and name  HD2) (segid "    " and resid   35 and name HD11) 
     or (segid "    " and resid   32 and name  HD2) (segid "    " and resid   35 and name HD13) 
 assign (segid "    " and resid   32 and name  HD1) (segid "    " and resid   11 and name HD12) 2.908 1.057 1.057 ! spec=noesyH, no=115, id=1842 
     or (segid "    " and resid   32 and name  HD1) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   32 and name  HD1) (segid "    " and resid   11 and name HD13) 
     or (segid "    " and resid   32 and name  HD2) (segid "    " and resid   11 and name HD12) 
     or (segid "    " and resid   32 and name  HD2) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   32 and name  HD2) (segid "    " and resid   11 and name HD13) 
 assign (segid "    " and resid   66 and name HD22) (segid "    " and resid   66 and name   HN) 3.242 1.314 1.314 ! spec=noesyH, no=116, id=1843 
 assign (segid "    " and resid   66 and name HD22) (segid "    " and resid   66 and name HD21) 2.036 0.518 0.518 ! spec=noesyH, no=117, id=1844 
 assign (segid "    " and resid   66 and name HD22) (segid "    " and resid   66 and name  HB2) 2.813 0.989 0.989 ! spec=noesyH, no=118, id=1845 
 assign (segid "    " and resid    8 and name  HD1) (segid "    " and resid    8 and name  HE1) 2.196 0.603 0.603 ! spec=noesyH, no=119, id=1846 
     or (segid "    " and resid    8 and name  HD1) (segid "    " and resid    8 and name  HE2) 
     or (segid "    " and resid    8 and name  HD2) (segid "    " and resid    8 and name  HE1) 
     or (segid "    " and resid    8 and name  HD2) (segid "    " and resid    8 and name  HE2) 
 assign (segid "    " and resid    8 and name  HD1) (segid "    " and resid    8 and name   HA) 2.535 0.803 0.803 ! spec=noesyH, no=120, id=1847 
     or (segid "    " and resid    8 and name  HD2) (segid "    " and resid    8 and name   HA) 
 assign (segid "    " and resid   32 and name  HE1) (segid "    " and resid   50 and name  HA2) 2.338 0.683 0.683 ! spec=noesyH, no=121, id=1848 
     or (segid "    " and resid   32 and name  HE2) (segid "    " and resid   50 and name  HA2) 
 assign (segid "    " and resid    8 and name  HD1) (segid "    " and resid   90 and name   HA) 2.579 0.832 0.832 ! spec=noesyH, no=122, id=1849 
     or (segid "    " and resid    8 and name  HD2) (segid "    " and resid   90 and name   HA) 
 assign (segid "    " and resid    8 and name  HD1) (segid "    " and resid    8 and name  HB1) 2.128 0.566 0.566 ! spec=noesyH, no=123, id=1850 
     or (segid "    " and resid    8 and name  HD2) (segid "    " and resid    8 and name  HB1) 
 assign (segid "    " and resid    8 and name  HD1) (segid "    " and resid    8 and name  HB2) 2.382 0.709 0.709 ! spec=noesyH, no=124, id=1851 
     or (segid "    " and resid    8 and name  HD2) (segid "    " and resid    8 and name  HB2) 
 assign (segid "    " and resid    8 and name  HD1) (segid "    " and resid   55 and name HD12) 2.066 0.534 0.534 ! spec=noesyH, no=126, id=1853 
     or (segid "    " and resid    8 and name  HD1) (segid "    " and resid   55 and name HD11) 
     or (segid "    " and resid    8 and name  HD1) (segid "    " and resid   55 and name HD13) 
     or (segid "    " and resid    8 and name  HD2) (segid "    " and resid   55 and name HD12) 
     or (segid "    " and resid    8 and name  HD2) (segid "    " and resid   55 and name HD11) 
     or (segid "    " and resid    8 and name  HD2) (segid "    " and resid   55 and name HD13) 
 assign (segid "    " and resid    8 and name  HD1) (segid "    " and resid   90 and name HD22) 2.789 0.973 0.973 ! spec=noesyH, no=130, id=1857 
     or (segid "    " and resid    8 and name  HD1) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid    8 and name  HD1) (segid "    " and resid   90 and name HD23) 
     or (segid "    " and resid    8 and name  HD2) (segid "    " and resid   90 and name HD22) 
     or (segid "    " and resid    8 and name  HD2) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid    8 and name  HD2) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid    2 and name HE22) (segid "    " and resid    2 and name HE21) 2.044 0.522 0.522 ! spec=noesyH, no=132, id=1859 
 assign (segid "    " and resid    4 and name HE22) (segid "    " and resid    4 and name HE21) 1.935 0.468 0.468 ! spec=noesyH, no=133, id=1860 
 assign (segid "    " and resid   32 and name  HE1) (segid "    " and resid    9 and name  HB1) 2.512 0.789 0.789 ! spec=noesyH, no=136, id=1863 
     or (segid "    " and resid   32 and name  HE2) (segid "    " and resid    9 and name  HB1) 
 assign (segid "    " and resid   32 and name  HE1) (segid "    " and resid   32 and name  HB1) 3.076 1.183 1.183 ! spec=noesyH, no=137, id=1864 
     or (segid "    " and resid   32 and name  HE2) (segid "    " and resid   32 and name  HB1) 
 assign (segid "    " and resid   48 and name HD22) (segid "    " and resid   48 and name  HB2) 3.046 1.160 1.160 ! spec=noesyH, no=143, id=1870 
 assign (segid "    " and resid   27 and name HD22) (segid "    " and resid   27 and name  HB1) 2.950 1.088 1.088 ! spec=noesyH, no=145, id=1872 
 assign (segid "    " and resid   27 and name HD22) (segid "    " and resid   23 and name  HB2) 2.771 0.960 0.960 ! spec=noesyH, no=146, id=1873 
 assign (segid "    " and resid   27 and name HD22) (segid "    " and resid   75 and name HD22) 4.004 2.004 2.004 ! spec=noesyH, no=149, id=1876 
     or (segid "    " and resid   27 and name HD22) (segid "    " and resid   75 and name HD21) 
     or (segid "    " and resid   27 and name HD22) (segid "    " and resid   75 and name HD23) 
 assign (segid "    " and resid   85 and name  HD1) (segid "    " and resid   85 and name   HA) 2.674 0.894 0.894 ! spec=noesyH, no=150, id=1877 
     or (segid "    " and resid   85 and name  HD2) (segid "    " and resid   85 and name   HA) 
 assign (segid "    " and resid   85 and name  HD1) (segid "    " and resid   15 and name   HA) 2.580 0.832 0.832 ! spec=noesyH, no=151, id=1878 
     or (segid "    " and resid   85 and name  HD2) (segid "    " and resid   15 and name   HA) 
 assign (segid "    " and resid   85 and name  HD1) (segid "    " and resid   84 and name  HA2) 2.991 1.118 1.118 ! spec=noesyH, no=152, id=1879 
     or (segid "    " and resid   85 and name  HD2) (segid "    " and resid   84 and name  HA2) 
 assign (segid "    " and resid   85 and name  HD1) (segid "    " and resid   80 and name   HA) 2.710 0.918 0.918 ! spec=noesyH, no=153, id=1880 
     or (segid "    " and resid   85 and name  HD2) (segid "    " and resid   80 and name   HA) 
 assign (segid "    " and resid   85 and name  HD1) (segid "    " and resid   84 and name  HA1) 2.985 1.114 1.114 ! spec=noesyH, no=155, id=1882 
     or (segid "    " and resid   85 and name  HD2) (segid "    " and resid   84 and name  HA1) 
 assign (segid "    " and resid   85 and name  HD1) (segid "    " and resid   85 and name  HB1) 2.218 0.615 0.615 ! spec=noesyH, no=156, id=1883 
     or (segid "    " and resid   85 and name  HD2) (segid "    " and resid   85 and name  HB1) 
 assign (segid "    " and resid   85 and name  HD1) (segid "    " and resid   85 and name  HB2) 2.366 0.700 0.700 ! spec=noesyH, no=158, id=1885 
     or (segid "    " and resid   85 and name  HD2) (segid "    " and resid   85 and name  HB2) 
 assign (segid "    " and resid   85 and name  HD1) (segid "    " and resid   19 and name  HB2) 2.766 0.956 0.956 ! spec=noesyH, no=160, id=1887 
     or (segid "    " and resid   85 and name  HD1) (segid "    " and resid   19 and name  HB1) 
     or (segid "    " and resid   85 and name  HD1) (segid "    " and resid   19 and name  HB3) 
     or (segid "    " and resid   85 and name  HD2) (segid "    " and resid   19 and name  HB2) 
     or (segid "    " and resid   85 and name  HD2) (segid "    " and resid   19 and name  HB1) 
     or (segid "    " and resid   85 and name  HD2) (segid "    " and resid   19 and name  HB3) 
 assign (segid "    " and resid   54 and name  HH2) (segid "    " and resid    7 and name   HN) 3.486 1.519 1.519 ! spec=noesyH, no=162, id=1889 
 assign (segid "    " and resid   54 and name  HH2) (segid "    " and resid   54 and name  HZ2) 2.200 0.605 0.605 ! spec=noesyH, no=163, id=1890 
 assign (segid "    " and resid   54 and name  HH2) (segid "    " and resid   54 and name  HE3) 3.459 1.495 1.495 ! spec=noesyH, no=164, id=1891 
 assign (segid "    " and resid   54 and name  HH2) (segid "    " and resid   54 and name  HZ3) 2.286 0.653 0.653 ! spec=noesyH, no=165, id=1892 
 assign (segid "    " and resid   54 and name  HH2) (segid "    " and resid   92 and name  HB2) 2.676 0.895 0.895 ! spec=noesyH, no=166, id=1893 
 assign (segid "    " and resid   85 and name  HD1) (segid "    " and resid   78 and name HG12) 2.274 0.646 0.646 ! spec=noesyH, no=168, id=1895 
     or (segid "    " and resid   85 and name  HD1) (segid "    " and resid   78 and name HG11) 
     or (segid "    " and resid   85 and name  HD1) (segid "    " and resid   78 and name HG13) 
     or (segid "    " and resid   85 and name  HD2) (segid "    " and resid   78 and name HG12) 
     or (segid "    " and resid   85 and name  HD2) (segid "    " and resid   78 and name HG11) 
     or (segid "    " and resid   85 and name  HD2) (segid "    " and resid   78 and name HG13) 
 assign (segid "    " and resid   54 and name  HZ3) (segid "    " and resid   54 and name  HZ2) 3.096 1.198 1.198 ! spec=noesyH, no=169, id=1896 
 assign (segid "    " and resid   54 and name  HZ3) (segid "    " and resid    7 and name   HA) 3.416 1.459 1.459 ! spec=noesyH, no=170, id=1897 
 assign (segid "    " and resid   54 and name  HZ3) (segid "    " and resid   94 and name   HA) 3.710 1.721 1.721 ! spec=noesyH, no=171, id=1898 
 assign (segid "    " and resid   54 and name  HZ3) (segid "    " and resid    6 and name HG21) 2.947 1.086 1.086 ! spec=noesyH, no=173, id=1900 
     or (segid "    " and resid   54 and name  HZ3) (segid "    " and resid    6 and name HG22) 
     or (segid "    " and resid   54 and name  HZ3) (segid "    " and resid    6 and name HG23) 
 assign (segid "    " and resid   12 and name HE22) (segid "    " and resid   12 and name HE21) 1.971 0.485 0.485 ! spec=noesyH, no=174, id=1901 
 assign (segid "    " and resid   12 and name HE22) (segid "    " and resid   12 and name  HG1) 3.057 1.168 1.168 ! spec=noesyH, no=175, id=1902 
 assign (segid "    " and resid    8 and name  HE1) (segid "    " and resid   90 and name   HA) 3.112 1.211 1.211 ! spec=noesyH, no=177, id=1904 
     or (segid "    " and resid    8 and name  HE2) (segid "    " and resid   90 and name   HA) 
 assign (segid "    " and resid    8 and name  HE1) (segid "    " and resid    6 and name   HB) 2.788 0.972 0.972 ! spec=noesyH, no=179, id=1906 
     or (segid "    " and resid    8 and name  HE2) (segid "    " and resid    6 and name   HB) 
 assign (segid "    " and resid    8 and name  HE1) (segid "    " and resid    8 and name  HB1) 3.666 1.680 1.680 ! spec=noesyH, no=180, id=1907 
     or (segid "    " and resid    8 and name  HE2) (segid "    " and resid    8 and name  HB1) 
 assign (segid "    " and resid    8 and name  HE1) (segid "    " and resid    8 and name  HB2) 3.398 1.443 1.443 ! spec=noesyH, no=181, id=1908 
     or (segid "    " and resid    8 and name  HE2) (segid "    " and resid    8 and name  HB2) 
 assign (segid "    " and resid    8 and name  HE1) (segid "    " and resid   69 and name  HB1) 2.486 0.773 0.773 ! spec=noesyH, no=182, id=1909 
     or (segid "    " and resid    8 and name  HE2) (segid "    " and resid   69 and name  HB1) 
 assign (segid "    " and resid    8 and name  HE1) (segid "    " and resid   69 and name   HG) 2.663 0.887 0.887 ! spec=noesyH, no=183, id=1910 
     or (segid "    " and resid    8 and name  HE2) (segid "    " and resid   69 and name   HG) 
 assign (segid "    " and resid    8 and name  HE1) (segid "    " and resid   90 and name   HG) 2.766 0.956 0.956 ! spec=noesyH, no=184, id=1911 
     or (segid "    " and resid    8 and name  HE2) (segid "    " and resid   90 and name   HG) 
 assign (segid "    " and resid    8 and name  HE1) (segid "    " and resid   55 and name HD12) 2.196 0.603 0.603 ! spec=noesyH, no=185, id=1912 
     or (segid "    " and resid    8 and name  HE1) (segid "    " and resid   55 and name HD11) 
     or (segid "    " and resid    8 and name  HE1) (segid "    " and resid   55 and name HD13) 
     or (segid "    " and resid    8 and name  HE2) (segid "    " and resid   55 and name HD12) 
     or (segid "    " and resid    8 and name  HE2) (segid "    " and resid   55 and name HD11) 
     or (segid "    " and resid    8 and name  HE2) (segid "    " and resid   55 and name HD13) 
 assign (segid "    " and resid    8 and name  HE1) (segid "    " and resid   69 and name HD12) 2.360 0.696 0.696 ! spec=noesyH, no=186, id=1913 
     or (segid "    " and resid    8 and name  HE1) (segid "    " and resid   69 and name HD11) 
     or (segid "    " and resid    8 and name  HE1) (segid "    " and resid   69 and name HD13) 
     or (segid "    " and resid    8 and name  HE2) (segid "    " and resid   69 and name HD12) 
     or (segid "    " and resid    8 and name  HE2) (segid "    " and resid   69 and name HD11) 
     or (segid "    " and resid    8 and name  HE2) (segid "    " and resid   69 and name HD13) 
 assign (segid "    " and resid    8 and name  HE1) (segid "    " and resid   88 and name HG22) 2.532 0.802 0.802 ! spec=noesyH, no=187, id=1914 
     or (segid "    " and resid    8 and name  HE1) (segid "    " and resid   88 and name HG21) 
     or (segid "    " and resid    8 and name  HE1) (segid "    " and resid   88 and name HG23) 
     or (segid "    " and resid    8 and name  HE2) (segid "    " and resid   88 and name HG22) 
     or (segid "    " and resid    8 and name  HE2) (segid "    " and resid   88 and name HG21) 
     or (segid "    " and resid    8 and name  HE2) (segid "    " and resid   88 and name HG23) 
 assign (segid "    " and resid    8 and name  HE1) (segid "    " and resid    6 and name HG21) 2.358 0.695 0.695 ! spec=noesyH, no=188, id=1915 
     or (segid "    " and resid    8 and name  HE1) (segid "    " and resid    6 and name HG22) 
     or (segid "    " and resid    8 and name  HE1) (segid "    " and resid    6 and name HG23) 
     or (segid "    " and resid    8 and name  HE2) (segid "    " and resid    6 and name HG21) 
     or (segid "    " and resid    8 and name  HE2) (segid "    " and resid    6 and name HG22) 
     or (segid "    " and resid    8 and name  HE2) (segid "    " and resid    6 and name HG23) 
 assign (segid "    " and resid    8 and name  HE1) (segid "    " and resid   69 and name HD22) 2.970 1.102 1.102 ! spec=noesyH, no=189, id=1916 
     or (segid "    " and resid    8 and name  HE1) (segid "    " and resid   69 and name HD21) 
     or (segid "    " and resid    8 and name  HE1) (segid "    " and resid   69 and name HD23) 
     or (segid "    " and resid    8 and name  HE2) (segid "    " and resid   69 and name HD22) 
     or (segid "    " and resid    8 and name  HE2) (segid "    " and resid   69 and name HD21) 
     or (segid "    " and resid    8 and name  HE2) (segid "    " and resid   69 and name HD23) 
 assign (segid "    " and resid    8 and name  HE1) (segid "    " and resid   90 and name HD22) 2.474 0.765 0.765 ! spec=noesyH, no=190, id=1917 
     or (segid "    " and resid    8 and name  HE1) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid    8 and name  HE1) (segid "    " and resid   90 and name HD23) 
     or (segid "    " and resid    8 and name  HE2) (segid "    " and resid   90 and name HD22) 
     or (segid "    " and resid    8 and name  HE2) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid    8 and name  HE2) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid    8 and name  HE1) (segid "    " and resid   64 and name HD22) 3.202 1.282 1.282 ! spec=noesyH, no=191, id=1918 
     or (segid "    " and resid    8 and name  HE1) (segid "    " and resid   64 and name HD21) 
     or (segid "    " and resid    8 and name  HE1) (segid "    " and resid   64 and name HD23) 
     or (segid "    " and resid    8 and name  HE2) (segid "    " and resid   64 and name HD22) 
     or (segid "    " and resid    8 and name  HE2) (segid "    " and resid   64 and name HD21) 
     or (segid "    " and resid    8 and name  HE2) (segid "    " and resid   64 and name HD23) 
 assign (segid "    " and resid   94 and name HE22) (segid "    " and resid   94 and name HE21) 2.073 0.537 0.537 ! spec=noesyH, no=192, id=1919 
 assign (segid "    " and resid   10 and name   HA) (segid "    " and resid   88 and name   HA) 2.701 0.912 0.912 ! spec=noesyH, no=194, id=1921 
 assign (segid "    " and resid   10 and name   HA) (segid "    " and resid   11 and name   HA) 3.711 1.722 1.722 ! spec=noesyH, no=195, id=1922 
 assign (segid "    " and resid   10 and name   HA) (segid "    " and resid   87 and name   HB) 4.014 2.014 2.014 ! spec=noesyH, no=196, id=1923 
 assign (segid "    " and resid   10 and name   HA) (segid "    " and resid   10 and name HG12) 3.222 1.297 1.297 ! spec=noesyH, no=198, id=1925 
 assign (segid "    " and resid   10 and name   HA) (segid "    " and resid   10 and name HG22) 2.627 0.863 0.863 ! spec=noesyH, no=199, id=1926 
     or (segid "    " and resid   10 and name   HA) (segid "    " and resid   10 and name HG21) 
     or (segid "    " and resid   10 and name   HA) (segid "    " and resid   10 and name HG23) 
 assign (segid "    " and resid   10 and name   HA) (segid "    " and resid   86 and name HD22) 3.633 1.650 1.650 ! spec=noesyH, no=201, id=1928 
     or (segid "    " and resid   10 and name   HA) (segid "    " and resid   86 and name HD21) 
     or (segid "    " and resid   10 and name   HA) (segid "    " and resid   86 and name HD23) 
 assign (segid "    " and resid   10 and name   HA) (segid "    " and resid   11 and name HG22) 3.664 1.678 1.678 ! spec=noesyH, no=203, id=1930 
     or (segid "    " and resid   10 and name   HA) (segid "    " and resid   11 and name HG21) 
     or (segid "    " and resid   10 and name   HA) (segid "    " and resid   11 and name HG23) 
 assign (segid "    " and resid   10 and name   HA) (segid "    " and resid   11 and name HD12) 3.958 1.958 1.958 ! spec=noesyH, no=204, id=1931 
     or (segid "    " and resid   10 and name   HA) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   10 and name   HA) (segid "    " and resid   11 and name HD13) 
 assign (segid "    " and resid   12 and name   HA) (segid "    " and resid   12 and name  HB2) 2.803 0.982 0.982 ! spec=noesyH, no=205, id=1932 
 assign (segid "    " and resid   12 and name   HA) (segid "    " and resid   11 and name HG11) 4.140 2.142 2.142 ! spec=noesyH, no=207, id=1934 
 assign (segid "    " and resid   86 and name   HA) (segid "    " and resid   85 and name   HA) 4.583 2.625 2.625 ! spec=noesyH, no=208, id=1935 
 assign (segid "    " and resid   86 and name   HA) (segid "    " and resid   86 and name  HB1) 2.919 1.065 1.065 ! spec=noesyH, no=209, id=1936 
 assign (segid "    " and resid    9 and name   HA) (segid "    " and resid   51 and name   HA) 2.785 0.970 0.970 ! spec=noesyH, no=211, id=1938 
 assign (segid "    " and resid    9 and name   HA) (segid "    " and resid    9 and name  HB1) 2.931 1.074 1.074 ! spec=noesyH, no=212, id=1939 
 assign (segid "    " and resid    9 and name   HA) (segid "    " and resid    9 and name  HB2) 3.060 1.171 1.171 ! spec=noesyH, no=213, id=1940 
 assign (segid "    " and resid    9 and name   HA) (segid "    " and resid   10 and name HG22) 3.098 1.199 1.199 ! spec=noesyH, no=215, id=1942 
     or (segid "    " and resid    9 and name   HA) (segid "    " and resid   10 and name HG21) 
     or (segid "    " and resid    9 and name   HA) (segid "    " and resid   10 and name HG23) 
 assign (segid "    " and resid    8 and name   HA) (segid "    " and resid    9 and name   HA) 3.318 1.376 1.376 ! spec=noesyH, no=217, id=1944 
 assign (segid "    " and resid   89 and name   HA) (segid "    " and resid   88 and name   HA) 3.486 1.519 1.519 ! spec=noesyH, no=218, id=1945 
 assign (segid "    " and resid    8 and name   HA) (segid "    " and resid   90 and name   HA) 2.729 0.931 0.931 ! spec=noesyH, no=219, id=1946 
 assign (segid "    " and resid    8 and name   HA) (segid "    " and resid    8 and name  HB1) 2.605 0.848 0.848 ! spec=noesyH, no=220, id=1947 
 assign (segid "    " and resid    8 and name   HA) (segid "    " and resid    8 and name  HB2) 2.852 1.017 1.017 ! spec=noesyH, no=221, id=1948 
 assign (segid "    " and resid    8 and name   HA) (segid "    " and resid   90 and name HD22) 2.883 1.039 1.039 ! spec=noesyH, no=224, id=1951 
     or (segid "    " and resid    8 and name   HA) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid    8 and name   HA) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid    8 and name   HA) (segid "    " and resid   64 and name HD22) 3.833 1.836 1.836 ! spec=noesyH, no=225, id=1952 
     or (segid "    " and resid    8 and name   HA) (segid "    " and resid   64 and name HD21) 
     or (segid "    " and resid    8 and name   HA) (segid "    " and resid   64 and name HD23) 
 assign (segid "    " and resid   75 and name   HA) (segid "    " and resid   74 and name   HA) 3.315 1.374 1.374 ! spec=noesyH, no=226, id=1953 
 assign (segid "    " and resid   75 and name   HA) (segid "    " and resid   75 and name  HB1) 2.761 0.953 0.953 ! spec=noesyH, no=229, id=1956 
 assign (segid "    " and resid    5 and name   HA) (segid "    " and resid   56 and name   HA) 2.743 0.941 0.941 ! spec=noesyH, no=233, id=1960 
 assign (segid "    " and resid    5 and name   HA) (segid "    " and resid    5 and name  HD2) 3.449 1.487 1.487 ! spec=noesyH, no=234, id=1961 
 assign (segid "    " and resid    5 and name   HA) (segid "    " and resid    5 and name  HB1) 2.953 1.090 1.090 ! spec=noesyH, no=236, id=1963 
 assign (segid "    " and resid    5 and name   HA) (segid "    " and resid    5 and name  HG2) 2.812 0.988 0.988 ! spec=noesyH, no=238, id=1965 
 assign (segid "    " and resid   48 and name   HA) (segid "    " and resid   48 and name HD21) 3.836 1.839 1.839 ! spec=noesyH, no=239, id=1966 
 assign (segid "    " and resid   48 and name   HA) (segid "    " and resid   48 and name  HB1) 2.459 0.756 0.756 ! spec=noesyH, no=240, id=1967 
 assign (segid "    " and resid   48 and name   HA) (segid "    " and resid   48 and name  HB2) 2.623 0.860 0.860 ! spec=noesyH, no=241, id=1968 
 assign (segid "    " and resid   13 and name   HA) (segid "    " and resid   12 and name   HA) 3.588 1.609 1.609 ! spec=noesyH, no=243, id=1970 
 assign (segid "    " and resid   13 and name   HA) (segid "    " and resid   13 and name   HB) 2.530 0.800 0.800 ! spec=noesyH, no=244, id=1971 
 assign (segid "    " and resid   13 and name   HA) (segid "    " and resid   18 and name  HB2) 3.247 1.318 1.318 ! spec=noesyH, no=246, id=1973 
 assign (segid "    " and resid   13 and name   HA) (segid "    " and resid   14 and name  HG1) 3.143 1.235 1.235 ! spec=noesyH, no=247, id=1974 
 assign (segid "    " and resid   13 and name   HA) (segid "    " and resid   13 and name HG21) 2.438 0.743 0.743 ! spec=noesyH, no=248, id=1975 
     or (segid "    " and resid   13 and name   HA) (segid "    " and resid   13 and name HG22) 
     or (segid "    " and resid   13 and name   HA) (segid "    " and resid   13 and name HG23) 
 assign (segid "    " and resid   13 and name   HA) (segid "    " and resid   11 and name HG11) 4.093 2.094 2.094 ! spec=noesyH, no=249, id=1976 
 assign (segid "    " and resid   71 and name   HA) (segid "    " and resid   71 and name  HB1) 3.448 1.486 1.486 ! spec=noesyH, no=250, id=1977 
 assign (segid "    " and resid    2 and name   HA) (segid "    " and resid    2 and name  HB1) 3.287 1.351 1.351 ! spec=noesyH, no=251, id=1978 
 assign (segid "    " and resid   66 and name   HA) (segid "    " and resid   66 and name  HB1) 2.699 0.910 0.910 ! spec=noesyH, no=252, id=1979 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   14 and name   HA) 3.028 1.146 1.146 ! spec=noesyH, no=254, id=1981 
 assign (segid "    " and resid   33 and name   HA) (segid "    " and resid   49 and name  HA2) 3.048 1.161 1.161 ! spec=noesyH, no=255, id=1982 
 assign (segid "    " and resid   33 and name   HA) (segid "    " and resid   33 and name  HB2) 3.198 1.278 1.278 ! spec=noesyH, no=256, id=1983 
     or (segid "    " and resid   33 and name   HA) (segid "    " and resid   33 and name  HB1) 
     or (segid "    " and resid   33 and name   HA) (segid "    " and resid   33 and name  HB3) 
 assign (segid "    " and resid   94 and name   HA) (segid "    " and resid   94 and name  HB2) 2.734 0.935 0.935 ! spec=noesyH, no=258, id=1985 
 assign (segid "    " and resid   15 and name   HB) (segid "    " and resid   15 and name   HA) 3.648 1.663 1.663 ! spec=noesyH, no=260, id=1987 
 assign (segid "    " and resid    4 and name   HA) (segid "    " and resid    4 and name  HG2) 2.447 0.749 0.749 ! spec=noesyH, no=261, id=1988 
     or (segid "    " and resid    4 and name   HA) (segid "    " and resid    4 and name  HG1) 
 assign (segid "    " and resid   70 and name   HA) (segid "    " and resid   70 and name  HD2) 2.394 0.717 0.717 ! spec=noesyH, no=264, id=1991 
 assign (segid "    " and resid   28 and name   HA) (segid "    " and resid   28 and name  HB1) 2.390 0.714 0.714 ! spec=noesyH, no=266, id=1993 
 assign (segid "    " and resid   24 and name   HA) (segid "    " and resid   27 and name  HB2) 2.668 0.890 0.890 ! spec=noesyH, no=270, id=1997 
 assign (segid "    " and resid   24 and name   HA) (segid "    " and resid   24 and name  HB1) 2.341 0.685 0.685 ! spec=noesyH, no=271, id=1998 
 assign (segid "    " and resid   29 and name  HA2) (segid "    " and resid   29 and name  HA1) 1.980 0.490 0.490 ! spec=noesyH, no=274, id=2001 
 assign (segid "    " and resid   57 and name   HA) (segid "    " and resid   57 and name  HB1) 2.524 0.796 0.796 ! spec=noesyH, no=275, id=2002 
 assign (segid "    " and resid   57 and name   HA) (segid "    " and resid   60 and name HG11) 2.810 0.987 0.987 ! spec=noesyH, no=276, id=2003 
 assign (segid "    " and resid   54 and name   HA) (segid "    " and resid    7 and name   HA) 2.607 0.849 0.849 ! spec=noesyH, no=278, id=2005 
 assign (segid "    " and resid   54 and name   HA) (segid "    " and resid   54 and name  HB1) 2.721 0.925 0.925 ! spec=noesyH, no=279, id=2006 
 assign (segid "    " and resid   54 and name   HA) (segid "    " and resid   54 and name  HB2) 2.749 0.945 0.945 ! spec=noesyH, no=280, id=2007 
 assign (segid "    " and resid   79 and name   HA) (segid "    " and resid   79 and name   HB) 2.319 0.672 0.672 ! spec=noesyH, no=282, id=2009 
 assign (segid "    " and resid   79 and name   HA) (segid "    " and resid   79 and name HG11) 2.623 0.860 0.860 ! spec=noesyH, no=283, id=2010 
 assign (segid "    " and resid   79 and name   HA) (segid "    " and resid   79 and name HG12) 2.316 0.670 0.670 ! spec=noesyH, no=285, id=2012 
 assign (segid "    " and resid   79 and name   HA) (segid "    " and resid   79 and name HG22) 2.102 0.552 0.552 ! spec=noesyH, no=286, id=2013 
     or (segid "    " and resid   79 and name   HA) (segid "    " and resid   79 and name HG21) 
     or (segid "    " and resid   79 and name   HA) (segid "    " and resid   79 and name HG23) 
 assign (segid "    " and resid   84 and name  HA2) (segid "    " and resid   85 and name   HA) 3.569 1.592 1.592 ! spec=noesyH, no=288, id=2015 
 assign (segid "    " and resid   40 and name   HA) (segid "    " and resid   40 and name  HB1) 2.301 0.662 0.662 ! spec=noesyH, no=289, id=2016 
 assign (segid "    " and resid   83 and name   HA) (segid "    " and resid   83 and name   HB) 2.163 0.585 0.585 ! spec=noesyH, no=290, id=2017 
 assign (segid "    " and resid   83 and name   HA) (segid "    " and resid   83 and name HG12) 2.087 0.545 0.545 ! spec=noesyH, no=291, id=2018 
     or (segid "    " and resid   83 and name   HA) (segid "    " and resid   83 and name HG11) 
     or (segid "    " and resid   83 and name   HA) (segid "    " and resid   83 and name HG13) 
 assign (segid "    " and resid   73 and name  HA2) (segid "    " and resid   73 and name  HA1) 2.089 0.545 0.545 ! spec=noesyH, no=294, id=2021 
 assign (segid "    " and resid   90 and name   HA) (segid "    " and resid   90 and name HD22) 2.418 0.731 0.731 ! spec=noesyH, no=296, id=2023 
     or (segid "    " and resid   90 and name   HA) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   90 and name   HA) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid   38 and name   HA) (segid "    " and resid   38 and name  HG1) 2.549 0.812 0.812 ! spec=noesyH, no=297, id=2024 
 assign (segid "    " and resid   38 and name   HA) (segid "    " and resid   38 and name  HG2) 2.763 0.954 0.954 ! spec=noesyH, no=298, id=2025 
 assign (segid "    " and resid   21 and name   HA) (segid "    " and resid   24 and name  HB1) 2.567 0.823 0.823 ! spec=noesyH, no=300, id=2027 
 assign (segid "    " and resid   17 and name   HA) (segid "    " and resid   17 and name  HB2) 2.490 0.775 0.775 ! spec=noesyH, no=301, id=2028 
 assign (segid "    " and resid   60 and name   HA) (segid "    " and resid   60 and name HG22) 2.097 0.550 0.550 ! spec=noesyH, no=302, id=2029 
     or (segid "    " and resid   60 and name   HA) (segid "    " and resid   60 and name HG21) 
     or (segid "    " and resid   60 and name   HA) (segid "    " and resid   60 and name HG23) 
 assign (segid "    " and resid   53 and name  HA2) (segid "    " and resid   53 and name  HA1) 2.001 0.501 0.501 ! spec=noesyH, no=305, id=2032 
 assign (segid "    " and resid   47 and name   HA) (segid "    " and resid   47 and name  HD2) 3.317 1.375 1.375 ! spec=noesyH, no=309, id=2036 
     or (segid "    " and resid   47 and name   HA) (segid "    " and resid   47 and name  HD1) 
 assign (segid "    " and resid   82 and name   HA) (segid "    " and resid   80 and name  HE2) 3.020 1.140 1.140 ! spec=noesyH, no=310, id=2037 
     or (segid "    " and resid   82 and name   HA) (segid "    " and resid   80 and name  HE1) 
 assign (segid "    " and resid   96 and name   HA) (segid "    " and resid   96 and name  HB2) 2.190 0.599 0.599 ! spec=noesyH, no=312, id=2039 
     or (segid "    " and resid   96 and name   HA) (segid "    " and resid   96 and name  HB1) 
     or (segid "    " and resid   96 and name   HA) (segid "    " and resid   96 and name  HB3) 
 assign (segid "    " and resid   87 and name   HA) (segid "    " and resid   88 and name   HA) 3.295 1.358 1.358 ! spec=noesyH, no=313, id=2040 
 assign (segid "    " and resid   69 and name   HA) (segid "    " and resid   69 and name HD22) 2.350 0.690 0.690 ! spec=noesyH, no=314, id=2041 
     or (segid "    " and resid   69 and name   HA) (segid "    " and resid   69 and name HD21) 
     or (segid "    " and resid   69 and name   HA) (segid "    " and resid   69 and name HD23) 
 assign (segid "    " and resid   69 and name   HA) (segid "    " and resid   90 and name HD22) 3.242 1.314 1.314 ! spec=noesyH, no=315, id=2042 
     or (segid "    " and resid   69 and name   HA) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   69 and name   HA) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid   87 and name   HA) (segid "    " and resid   87 and name HG22) 2.279 0.649 0.649 ! spec=noesyH, no=316, id=2043 
     or (segid "    " and resid   87 and name   HA) (segid "    " and resid   87 and name HG21) 
     or (segid "    " and resid   87 and name   HA) (segid "    " and resid   87 and name HG23) 
 assign (segid "    " and resid   87 and name   HA) (segid "    " and resid   87 and name HG12) 2.532 0.801 0.801 ! spec=noesyH, no=317, id=2044 
 assign (segid "    " and resid   74 and name   HA) (segid "    " and resid   74 and name  HG1) 2.668 0.890 0.890 ! spec=noesyH, no=318, id=2045 
 assign (segid "    " and resid   74 and name   HA) (segid "    " and resid   74 and name  HG2) 2.731 0.932 0.932 ! spec=noesyH, no=319, id=2046 
 assign (segid "    " and resid   74 and name   HA) (segid "    " and resid   74 and name  HB1) 2.451 0.751 0.751 ! spec=noesyH, no=320, id=2047 
 assign (segid "    " and resid   74 and name   HA) (segid "    " and resid   74 and name  HB2) 2.309 0.666 0.666 ! spec=noesyH, no=321, id=2048 
 assign (segid "    " and resid   80 and name   HA) (segid "    " and resid   85 and name   HA) 2.892 1.045 1.045 ! spec=noesyH, no=324, id=2051 
 assign (segid "    " and resid   34 and name   HA) (segid "    " and resid   34 and name  HB2) 1.992 0.496 0.496 ! spec=noesyH, no=325, id=2052 
     or (segid "    " and resid   34 and name   HA) (segid "    " and resid   34 and name  HB1) 
     or (segid "    " and resid   34 and name   HA) (segid "    " and resid   34 and name  HB3) 
 assign (segid "    " and resid   25 and name   HA) (segid "    " and resid   25 and name  HG2) 2.160 0.583 0.583 ! spec=noesyH, no=326, id=2053 
 assign (segid "    " and resid   25 and name   HA) (segid "    " and resid   25 and name  HB1) 2.032 0.516 0.516 ! spec=noesyH, no=327, id=2054 
 assign (segid "    " and resid   37 and name   HA) (segid "    " and resid   46 and name  HB2) 1.946 0.474 0.474 ! spec=noesyH, no=330, id=2057 
     or (segid "    " and resid   37 and name   HA) (segid "    " and resid   46 and name  HB1) 
     or (segid "    " and resid   37 and name   HA) (segid "    " and resid   46 and name  HB3) 
 assign (segid "    " and resid   78 and name   HA) (segid "    " and resid   78 and name HG22) 1.986 0.493 0.493 ! spec=noesyH, no=331, id=2058 
     or (segid "    " and resid   78 and name   HA) (segid "    " and resid   78 and name HG21) 
     or (segid "    " and resid   78 and name   HA) (segid "    " and resid   78 and name HG23) 
 assign (segid "    " and resid   63 and name   HA) (segid "    " and resid   66 and name  HB2) 2.787 0.971 0.971 ! spec=noesyH, no=332, id=2059 
 assign (segid "    " and resid   64 and name   HA) (segid "    " and resid   64 and name HD12) 2.618 0.857 0.857 ! spec=noesyH, no=334, id=2061 
     or (segid "    " and resid   64 and name   HA) (segid "    " and resid   64 and name HD11) 
     or (segid "    " and resid   64 and name   HA) (segid "    " and resid   64 and name HD13) 
 assign (segid "    " and resid   64 and name   HA) (segid "    " and resid   64 and name HD22) 2.705 0.915 0.915 ! spec=noesyH, no=335, id=2062 
     or (segid "    " and resid   64 and name   HA) (segid "    " and resid   64 and name HD21) 
     or (segid "    " and resid   64 and name   HA) (segid "    " and resid   64 and name HD23) 
 assign (segid "    " and resid   26 and name   HA) (segid "    " and resid   26 and name  HB1) 2.378 0.707 0.707 ! spec=noesyH, no=336, id=2063 
 assign (segid "    " and resid   43 and name   HA) (segid "    " and resid   43 and name   HB) 2.277 0.648 0.648 ! spec=noesyH, no=338, id=2065 
 assign (segid "    " and resid   43 and name   HA) (segid "    " and resid   43 and name HG22) 2.160 0.583 0.583 ! spec=noesyH, no=339, id=2066 
     or (segid "    " and resid   43 and name   HA) (segid "    " and resid   43 and name HG21) 
     or (segid "    " and resid   43 and name   HA) (segid "    " and resid   43 and name HG23) 
 assign (segid "    " and resid   45 and name  HB1) (segid "    " and resid   45 and name  HB2) 2.240 0.627 0.627 ! spec=noesyH, no=340, id=2067 
 assign (segid "    " and resid   19 and name   HA) (segid "    " and resid   22 and name   HB) 2.557 0.817 0.817 ! spec=noesyH, no=346, id=2073 
 assign (segid "    " and resid    3 and name  HD1) (segid "    " and resid    2 and name   HA) 2.243 0.629 0.629 ! spec=noesyH, no=349, id=2076 
 assign (segid "    " and resid   77 and name  HA1) (segid "    " and resid   77 and name  HA2) 2.100 0.551 0.551 ! spec=noesyH, no=352, id=2079 
 assign (segid "    " and resid   40 and name  HB2) (segid "    " and resid   40 and name   HA) 2.517 0.792 0.792 ! spec=noesyH, no=353, id=2080 
 assign (segid "    " and resid   20 and name   HA) (segid "    " and resid   20 and name  HB1) 2.138 0.571 0.571 ! spec=noesyH, no=359, id=2086 
 assign (segid "    " and resid   20 and name   HA) (segid "    " and resid   20 and name  HD1) 2.320 0.673 0.673 ! spec=noesyH, no=360, id=2087 
 assign (segid "    " and resid   20 and name   HA) (segid "    " and resid   20 and name  HG2) 2.451 0.751 0.751 ! spec=noesyH, no=361, id=2088 
 assign (segid "    " and resid   20 and name   HA) (segid "    " and resid   23 and name HD12) 2.410 0.726 0.726 ! spec=noesyH, no=362, id=2089 
     or (segid "    " and resid   20 and name   HA) (segid "    " and resid   23 and name HD11) 
     or (segid "    " and resid   20 and name   HA) (segid "    " and resid   23 and name HD13) 
 assign (segid "    " and resid    6 and name   HB) (segid "    " and resid    5 and name   HA) 3.553 1.578 1.578 ! spec=noesyH, no=364, id=2091 
 assign (segid "    " and resid    6 and name   HB) (segid "    " and resid   55 and name HD12) 2.578 0.831 0.831 ! spec=noesyH, no=365, id=2092 
     or (segid "    " and resid    6 and name   HB) (segid "    " and resid   55 and name HD11) 
     or (segid "    " and resid    6 and name   HB) (segid "    " and resid   55 and name HD13) 
 assign (segid "    " and resid    6 and name   HB) (segid "    " and resid    6 and name HG21) 2.284 0.652 0.652 ! spec=noesyH, no=366, id=2093 
     or (segid "    " and resid    6 and name   HB) (segid "    " and resid    6 and name HG22) 
     or (segid "    " and resid    6 and name   HB) (segid "    " and resid    6 and name HG23) 
 assign (segid "    " and resid    3 and name  HD2) (segid "    " and resid    2 and name   HA) 2.207 0.609 0.609 ! spec=noesyH, no=367, id=2094 
 assign (segid "    " and resid    3 and name  HD2) (segid "    " and resid    3 and name  HD1) 1.923 0.462 0.462 ! spec=noesyH, no=368, id=2095 
 assign (segid "    " and resid    3 and name  HD2) (segid "    " and resid    2 and name  HB1) 2.347 0.689 0.689 ! spec=noesyH, no=369, id=2096 
 assign (segid "    " and resid   84 and name  HA1) (segid "    " and resid   84 and name  HA2) 2.087 0.544 0.544 ! spec=noesyH, no=373, id=2100 
 assign (segid "    " and resid   32 and name   HA) (segid "    " and resid   32 and name  HB1) 2.629 0.864 0.864 ! spec=noesyH, no=375, id=2102 
 assign (segid "    " and resid   32 and name   HA) (segid "    " and resid   32 and name  HB2) 2.463 0.758 0.758 ! spec=noesyH, no=376, id=2103 
 assign (segid "    " and resid   22 and name   HA) (segid "    " and resid   22 and name   HB) 2.620 0.858 0.858 ! spec=noesyH, no=379, id=2106 
 assign (segid "    " and resid   22 and name   HA) (segid "    " and resid   22 and name HG12) 2.223 0.617 0.617 ! spec=noesyH, no=381, id=2108 
     or (segid "    " and resid   22 and name   HA) (segid "    " and resid   22 and name HG11) 
     or (segid "    " and resid   22 and name   HA) (segid "    " and resid   22 and name HG13) 
 assign (segid "    " and resid   32 and name   HA) (segid "    " and resid   35 and name HD12) 2.129 0.566 0.566 ! spec=noesyH, no=382, id=2109 
     or (segid "    " and resid   32 and name   HA) (segid "    " and resid   35 and name HD11) 
     or (segid "    " and resid   32 and name   HA) (segid "    " and resid   35 and name HD13) 
 assign (segid "    " and resid   22 and name   HA) (segid "    " and resid   22 and name HG22) 2.324 0.675 0.675 ! spec=noesyH, no=383, id=2110 
     or (segid "    " and resid   22 and name   HA) (segid "    " and resid   22 and name HG21) 
     or (segid "    " and resid   22 and name   HA) (segid "    " and resid   22 and name HG23) 
 assign (segid "    " and resid   50 and name  HA1) (segid "    " and resid   50 and name  HA2) 2.257 0.637 0.637 ! spec=noesyH, no=387, id=2114 
 assign (segid "    " and resid   45 and name  HB2) (segid "    " and resid   45 and name   HA) 2.525 0.797 0.797 ! spec=noesyH, no=388, id=2115 
 assign (segid "    " and resid   50 and name  HA1) (segid "    " and resid   36 and name  HB2) 3.017 1.138 1.138 ! spec=noesyH, no=389, id=2116 
     or (segid "    " and resid   50 and name  HA1) (segid "    " and resid   36 and name  HB1) 
     or (segid "    " and resid   50 and name  HA1) (segid "    " and resid   36 and name  HB3) 
 assign (segid "    " and resid   73 and name  HA1) (segid "    " and resid   89 and name  HD2) 4.070 2.071 2.071 ! spec=noesyH, no=390, id=2117 
 assign (segid "    " and resid   48 and name  HB1) (segid "    " and resid   48 and name  HB2) 2.108 0.555 0.555 ! spec=noesyH, no=391, id=2118 
 assign (segid "    " and resid   32 and name  HB1) (segid "    " and resid   32 and name  HB2) 2.175 0.591 0.591 ! spec=noesyH, no=393, id=2120 
 assign (segid "    " and resid   30 and name  HA1) (segid "    " and resid   30 and name  HA2) 2.176 0.592 0.592 ! spec=noesyH, no=394, id=2121 
 assign (segid "    " and resid   65 and name  HE2) (segid "    " and resid   60 and name HG22) 3.521 1.549 1.549 ! spec=noesyH, no=397, id=2124 
     or (segid "    " and resid   65 and name  HE2) (segid "    " and resid   60 and name HG21) 
     or (segid "    " and resid   65 and name  HE2) (segid "    " and resid   60 and name HG23) 
     or (segid "    " and resid   65 and name  HE1) (segid "    " and resid   60 and name HG22) 
     or (segid "    " and resid   65 and name  HE1) (segid "    " and resid   60 and name HG21) 
     or (segid "    " and resid   65 and name  HE1) (segid "    " and resid   60 and name HG23) 
 assign (segid "    " and resid   54 and name  HB1) (segid "    " and resid   54 and name  HB2) 2.354 0.692 0.692 ! spec=noesyH, no=399, id=2126 
 assign (segid "    " and resid   14 and name  HE2) (segid "    " and resid   14 and name  HG1) 2.977 1.108 1.108 ! spec=noesyH, no=401, id=2128 
     or (segid "    " and resid   14 and name  HE1) (segid "    " and resid   14 and name  HG1) 
 assign (segid "    " and resid   14 and name  HE2) (segid "    " and resid   14 and name  HG2) 2.679 0.897 0.897 ! spec=noesyH, no=402, id=2129 
     or (segid "    " and resid   14 and name  HE1) (segid "    " and resid   14 and name  HG2) 
 assign (segid "    " and resid   14 and name  HE2) (segid "    " and resid   41 and name  HB2) 2.907 1.056 1.056 ! spec=noesyH, no=404, id=2131 
     or (segid "    " and resid   14 and name  HE2) (segid "    " and resid   41 and name  HB1) 
     or (segid "    " and resid   14 and name  HE2) (segid "    " and resid   41 and name  HB3) 
     or (segid "    " and resid   14 and name  HE1) (segid "    " and resid   41 and name  HB2) 
     or (segid "    " and resid   14 and name  HE1) (segid "    " and resid   41 and name  HB1) 
     or (segid "    " and resid   14 and name  HE1) (segid "    " and resid   41 and name  HB3) 
 assign (segid "    " and resid  102 and name  HB2) (segid "    " and resid   96 and name   HA) 3.017 1.138 1.138 ! spec=noesyH, no=405, id=2132 
 assign (segid "    " and resid  102 and name  HB2) (segid "    " and resid   96 and name  HB2) 3.808 1.812 1.812 ! spec=noesyH, no=406, id=2133 
     or (segid "    " and resid  102 and name  HB2) (segid "    " and resid   96 and name  HB1) 
     or (segid "    " and resid  102 and name  HB2) (segid "    " and resid   96 and name  HB3) 
 assign (segid "    " and resid   27 and name  HB1) (segid "    " and resid   27 and name HD21) 2.742 0.940 0.940 ! spec=noesyH, no=407, id=2134 
 assign (segid "    " and resid  102 and name  HB2) (segid "    " and resid   97 and name   HA) 2.136 0.570 0.570 ! spec=noesyH, no=408, id=2135 
 assign (segid "    " and resid  102 and name  HB2) (segid "    " and resid  102 and name   HA) 3.129 1.224 1.224 ! spec=noesyH, no=409, id=2136 
 assign (segid "    " and resid   27 and name  HB2) (segid "    " and resid   27 and name HD21) 2.729 0.931 0.931 ! spec=noesyH, no=412, id=2139 
 assign (segid "    " and resid   66 and name  HB1) (segid "    " and resid   66 and name HD21) 2.584 0.835 0.835 ! spec=noesyH, no=413, id=2140 
 assign (segid "    " and resid   28 and name  HE2) (segid "    " and resid   28 and name  HZ2) 3.276 1.341 1.341 ! spec=noesyH, no=414, id=2141 
     or (segid "    " and resid   28 and name  HE2) (segid "    " and resid   28 and name  HZ1) 
     or (segid "    " and resid   28 and name  HE2) (segid "    " and resid   28 and name  HZ3) 
     or (segid "    " and resid   28 and name  HE1) (segid "    " and resid   28 and name  HZ2) 
     or (segid "    " and resid   28 and name  HE1) (segid "    " and resid   28 and name  HZ1) 
     or (segid "    " and resid   28 and name  HE1) (segid "    " and resid   28 and name  HZ3) 
 assign (segid "    " and resid   27 and name  HB2) (segid "    " and resid   27 and name HD22) 2.718 0.924 0.924 ! spec=noesyH, no=415, id=2142 
 assign (segid "    " and resid    9 and name  HB2) (segid "    " and resid    9 and name  HB1) 2.463 0.759 0.759 ! spec=noesyH, no=417, id=2144 
 assign (segid "    " and resid    8 and name  HB1) (segid "    " and resid    8 and name  HB2) 2.279 0.649 0.649 ! spec=noesyH, no=418, id=2145 
 assign (segid "    " and resid   20 and name  HE2) (segid "    " and resid   20 and name  HG2) 2.279 0.649 0.649 ! spec=noesyH, no=422, id=2149 
     or (segid "    " and resid   20 and name  HE1) (segid "    " and resid   20 and name  HG2) 
 assign (segid "    " and resid   31 and name  HB1) (segid "    " and resid   32 and name   HN) 3.334 1.389 1.389 ! spec=noesyH, no=424, id=2151 
 assign (segid "    " and resid   85 and name  HB1) (segid "    " and resid   85 and name   HA) 3.133 1.227 1.227 ! spec=noesyH, no=425, id=2152 
 assign (segid "    " and resid   31 and name  HB1) (segid "    " and resid   34 and name  HB2) 1.926 0.464 0.464 ! spec=noesyH, no=426, id=2153 
     or (segid "    " and resid   31 and name  HB1) (segid "    " and resid   34 and name  HB1) 
     or (segid "    " and resid   31 and name  HB1) (segid "    " and resid   34 and name  HB3) 
 assign (segid "    " and resid   85 and name  HB1) (segid "    " and resid   78 and name HG12) 3.224 1.299 1.299 ! spec=noesyH, no=428, id=2155 
     or (segid "    " and resid   85 and name  HB1) (segid "    " and resid   78 and name HG11) 
     or (segid "    " and resid   85 and name  HB1) (segid "    " and resid   78 and name HG13) 
 assign (segid "    " and resid   66 and name  HB2) (segid "    " and resid   66 and name HD21) 2.402 0.721 0.721 ! spec=noesyH, no=429, id=2156 
 assign (segid "    " and resid   66 and name  HB2) (segid "    " and resid   66 and name   HA) 2.530 0.800 0.800 ! spec=noesyH, no=431, id=2158 
 assign (segid "    " and resid    5 and name  HD2) (segid "    " and resid   54 and name  HB1) 3.031 1.148 1.148 ! spec=noesyH, no=432, id=2159 
 assign (segid "    " and resid   24 and name  HB2) (segid "    " and resid   21 and name   HA) 2.753 0.947 0.947 ! spec=noesyH, no=433, id=2160 
 assign (segid "    " and resid   31 and name  HB2) (segid "    " and resid   31 and name   HA) 2.535 0.803 0.803 ! spec=noesyH, no=434, id=2161 
 assign (segid "    " and resid   24 and name  HB2) (segid "    " and resid   24 and name   HA) 2.311 0.668 0.668 ! spec=noesyH, no=435, id=2162 
 assign (segid "    " and resid   24 and name  HB2) (segid "    " and resid   25 and name   HA) 3.449 1.487 1.487 ! spec=noesyH, no=436, id=2163 
 assign (segid "    " and resid   74 and name  HG1) (segid "    " and resid   74 and name  HG2) 2.080 0.541 0.541 ! spec=noesyH, no=437, id=2164 
 assign (segid "    " and resid   57 and name  HB2) (segid "    " and resid    4 and name  HG2) 2.454 0.753 0.753 ! spec=noesyH, no=438, id=2165 
     or (segid "    " and resid   57 and name  HB2) (segid "    " and resid    4 and name  HG1) 
 assign (segid "    " and resid   17 and name  HB1) (segid "    " and resid   15 and name   HB) 2.313 0.669 0.669 ! spec=noesyH, no=444, id=2171 
 assign (segid "    " and resid   42 and name  HB1) (segid "    " and resid   11 and name HG22) 3.228 1.303 1.303 ! spec=noesyH, no=445, id=2172 
     or (segid "    " and resid   42 and name  HB1) (segid "    " and resid   11 and name HG21) 
     or (segid "    " and resid   42 and name  HB1) (segid "    " and resid   11 and name HG23) 
 assign (segid "    " and resid   85 and name  HB2) (segid "    " and resid   85 and name   HA) 2.880 1.037 1.037 ! spec=noesyH, no=446, id=2173 
 assign (segid "    " and resid   85 and name  HB2) (segid "    " and resid   85 and name  HB1) 2.309 0.666 0.666 ! spec=noesyH, no=447, id=2174 
 assign (segid "    " and resid   85 and name  HB2) (segid "    " and resid   19 and name  HB2) 3.108 1.207 1.207 ! spec=noesyH, no=448, id=2175 
     or (segid "    " and resid   85 and name  HB2) (segid "    " and resid   19 and name  HB1) 
     or (segid "    " and resid   85 and name  HB2) (segid "    " and resid   19 and name  HB3) 
 assign (segid "    " and resid   74 and name  HB1) (segid "    " and resid   74 and name HE21) 2.539 0.806 0.806 ! spec=noesyH, no=449, id=2176 
 assign (segid "    " and resid    4 and name  HG2) (segid "    " and resid    4 and name HE21) 2.428 0.737 0.737 ! spec=noesyH, no=451, id=2178 
     or (segid "    " and resid    4 and name  HG1) (segid "    " and resid    4 and name HE21) 
 assign (segid "    " and resid   74 and name  HB1) (segid "    " and resid   74 and name  HG1) 2.379 0.707 0.707 ! spec=noesyH, no=454, id=2181 
 assign (segid "    " and resid   92 and name  HB1) (segid "    " and resid   54 and name  HH2) 2.749 0.945 0.945 ! spec=noesyH, no=456, id=2183 
 assign (segid "    " and resid   91 and name  HB1) (segid "    " and resid   91 and name   HA) 2.266 0.642 0.642 ! spec=noesyH, no=458, id=2185 
 assign (segid "    " and resid   25 and name  HG2) (segid "    " and resid   35 and name HD22) 2.787 0.971 0.971 ! spec=noesyH, no=464, id=2191 
     or (segid "    " and resid   25 and name  HG2) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid   25 and name  HG2) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid   12 and name  HG1) (segid "    " and resid   12 and name   HA) 2.930 1.073 1.073 ! spec=noesyH, no=465, id=2192 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   14 and name  HB2) 2.315 0.670 0.670 ! spec=noesyH, no=469, id=2196 
 assign (segid "    " and resid   78 and name   HB) (segid "    " and resid   77 and name  HA1) 3.437 1.477 1.477 ! spec=noesyH, no=475, id=2202 
 assign (segid "    " and resid   60 and name HG11) (segid "    " and resid   60 and name HD12) 2.217 0.614 0.614 ! spec=noesyH, no=482, id=2209 
     or (segid "    " and resid   60 and name HG11) (segid "    " and resid   60 and name HD11) 
     or (segid "    " and resid   60 and name HG11) (segid "    " and resid   60 and name HD13) 
 assign (segid "    " and resid   10 and name   HB) (segid "    " and resid   10 and name   HA) 2.688 0.903 0.903 ! spec=noesyH, no=483, id=2210 
 assign (segid "    " and resid   71 and name  HB2) (segid "    " and resid   71 and name   HA) 2.459 0.756 0.756 ! spec=noesyH, no=484, id=2211 
 assign (segid "    " and resid    2 and name  HB2) (segid "    " and resid    2 and name   HA) 2.348 0.689 0.689 ! spec=noesyH, no=485, id=2212 
 assign (segid "    " and resid   70 and name  HD1) (segid "    " and resid   70 and name   HA) 2.147 0.576 0.576 ! spec=noesyH, no=486, id=2213 
 assign (segid "    " and resid   91 and name  HB2) (segid "    " and resid   91 and name  HB1) 1.758 0.386 0.386 ! spec=noesyH, no=490, id=2217 
 assign (segid "    " and resid   28 and name  HB2) (segid "    " and resid   28 and name  HB1) 1.711 0.366 0.366 ! spec=noesyH, no=491, id=2218 
 assign (segid "    " and resid   43 and name   HB) (segid "    " and resid   43 and name HG12) 2.345 0.687 0.687 ! spec=noesyH, no=492, id=2219 
 assign (segid "    " and resid   60 and name   HB) (segid "    " and resid   60 and name HG22) 1.751 0.383 0.383 ! spec=noesyH, no=494, id=2221 
     or (segid "    " and resid   60 and name   HB) (segid "    " and resid   60 and name HG21) 
     or (segid "    " and resid   60 and name   HB) (segid "    " and resid   60 and name HG23) 
 assign (segid "    " and resid   10 and name   HB) (segid "    " and resid   86 and name HD22) 2.509 0.787 0.787 ! spec=noesyH, no=496, id=2223 
     or (segid "    " and resid   10 and name   HB) (segid "    " and resid   86 and name HD21) 
     or (segid "    " and resid   10 and name   HB) (segid "    " and resid   86 and name HD23) 
 assign (segid "    " and resid   63 and name  HB2) (segid "    " and resid   64 and name HD12) 2.462 0.758 0.758 ! spec=noesyH, no=497, id=2224 
     or (segid "    " and resid   63 and name  HB2) (segid "    " and resid   64 and name HD11) 
     or (segid "    " and resid   63 and name  HB2) (segid "    " and resid   64 and name HD13) 
 assign (segid "    " and resid   23 and name  HB2) (segid "    " and resid   27 and name HD21) 2.867 1.027 1.027 ! spec=noesyH, no=499, id=2226 
 assign (segid "    " and resid   75 and name  HB2) (segid "    " and resid   75 and name   HA) 2.626 0.862 0.862 ! spec=noesyH, no=500, id=2227 
 assign (segid "    " and resid   75 and name   HG) (segid "    " and resid   75 and name   HA) 2.739 0.938 0.938 ! spec=noesyH, no=501, id=2228 
 assign (segid "    " and resid   88 and name   HB) (segid "    " and resid   88 and name   HA) 2.918 1.064 1.064 ! spec=noesyH, no=502, id=2229 
 assign (segid "    " and resid   26 and name  HB2) (segid "    " and resid   26 and name   HA) 2.892 1.046 1.046 ! spec=noesyH, no=505, id=2232 
 assign (segid "    " and resid   72 and name  HB2) (segid "    " and resid   72 and name   HA) 2.458 0.755 0.755 ! spec=noesyH, no=506, id=2233 
 assign (segid "    " and resid   70 and name  HD2) (segid "    " and resid   70 and name  HE2) 1.891 0.447 0.447 ! spec=noesyH, no=508, id=2235 
     or (segid "    " and resid   70 and name  HD2) (segid "    " and resid   70 and name  HE1) 
 assign (segid "    " and resid   33 and name  HB2) (segid "    " and resid   32 and name  HD1) 3.256 1.325 1.325 ! spec=noesyH, no=513, id=2240 
     or (segid "    " and resid   33 and name  HB2) (segid "    " and resid   32 and name  HD2) 
     or (segid "    " and resid   33 and name  HB1) (segid "    " and resid   32 and name  HD1) 
     or (segid "    " and resid   33 and name  HB1) (segid "    " and resid   32 and name  HD2) 
     or (segid "    " and resid   33 and name  HB3) (segid "    " and resid   32 and name  HD1) 
     or (segid "    " and resid   33 and name  HB3) (segid "    " and resid   32 and name  HD2) 
 assign (segid "    " and resid   33 and name  HB2) (segid "    " and resid   49 and name  HA2) 2.316 0.670 0.670 ! spec=noesyH, no=514, id=2241 
     or (segid "    " and resid   33 and name  HB1) (segid "    " and resid   49 and name  HA2) 
     or (segid "    " and resid   33 and name  HB3) (segid "    " and resid   49 and name  HA2) 
 assign (segid "    " and resid   44 and name HG11) (segid "    " and resid   44 and name   HA) 2.567 0.824 0.824 ! spec=noesyH, no=516, id=2243 
 assign (segid "    " and resid   23 and name   HG) (segid "    " and resid   20 and name   HA) 3.002 1.127 1.127 ! spec=noesyH, no=517, id=2244 
 assign (segid "    " and resid   86 and name  HB1) (segid "    " and resid   86 and name HD22) 2.232 0.623 0.623 ! spec=noesyH, no=519, id=2246 
     or (segid "    " and resid   86 and name  HB1) (segid "    " and resid   86 and name HD21) 
     or (segid "    " and resid   86 and name  HB1) (segid "    " and resid   86 and name HD23) 
 assign (segid "    " and resid   87 and name   HB) (segid "    " and resid   11 and name HD12) 2.789 0.972 0.972 ! spec=noesyH, no=520, id=2247 
     or (segid "    " and resid   87 and name   HB) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   87 and name   HB) (segid "    " and resid   11 and name HD13) 
 assign (segid "    " and resid   86 and name   HG) (segid "    " and resid   87 and name   HN) 2.247 0.631 0.631 ! spec=noesyH, no=521, id=2248 
 assign (segid "    " and resid   86 and name   HG) (segid "    " and resid   86 and name HD22) 2.127 0.566 0.566 ! spec=noesyH, no=527, id=2254 
     or (segid "    " and resid   86 and name   HG) (segid "    " and resid   86 and name HD21) 
     or (segid "    " and resid   86 and name   HG) (segid "    " and resid   86 and name HD23) 
 assign (segid "    " and resid   11 and name HG12) (segid "    " and resid   11 and name HG11) 2.356 0.694 0.694 ! spec=noesyH, no=528, id=2255 
 assign (segid "    " and resid   11 and name HG12) (segid "    " and resid   11 and name HG22) 2.538 0.805 0.805 ! spec=noesyH, no=529, id=2256 
     or (segid "    " and resid   11 and name HG12) (segid "    " and resid   11 and name HG21) 
     or (segid "    " and resid   11 and name HG12) (segid "    " and resid   11 and name HG23) 
 assign (segid "    " and resid   41 and name  HB2) (segid "    " and resid   12 and name HE21) 3.155 1.244 1.244 ! spec=noesyH, no=531, id=2258 
     or (segid "    " and resid   41 and name  HB1) (segid "    " and resid   12 and name HE21) 
     or (segid "    " and resid   41 and name  HB3) (segid "    " and resid   12 and name HE21) 
 assign (segid "    " and resid   41 and name  HB2) (segid "    " and resid   12 and name HE22) 3.302 1.363 1.363 ! spec=noesyH, no=532, id=2259 
     or (segid "    " and resid   41 and name  HB1) (segid "    " and resid   12 and name HE22) 
     or (segid "    " and resid   41 and name  HB3) (segid "    " and resid   12 and name HE22) 
 assign (segid "    " and resid   86 and name   HG) (segid "    " and resid   86 and name   HA) 3.186 1.269 1.269 ! spec=noesyH, no=533, id=2260 
 assign (segid "    " and resid   86 and name  HB2) (segid "    " and resid   86 and name   HA) 2.694 0.907 0.907 ! spec=noesyH, no=534, id=2261 
 assign (segid "    " and resid   41 and name  HB2) (segid "    " and resid   13 and name   HA) 3.323 1.380 1.380 ! spec=noesyH, no=535, id=2262 
     or (segid "    " and resid   41 and name  HB1) (segid "    " and resid   13 and name   HA) 
     or (segid "    " and resid   41 and name  HB3) (segid "    " and resid   13 and name   HA) 
 assign (segid "    " and resid   86 and name  HB2) (segid "    " and resid   86 and name HD22) 2.275 0.647 0.647 ! spec=noesyH, no=541, id=2268 
     or (segid "    " and resid   86 and name  HB2) (segid "    " and resid   86 and name HD21) 
     or (segid "    " and resid   86 and name  HB2) (segid "    " and resid   86 and name HD23) 
 assign (segid "    " and resid   90 and name   HG) (segid "    " and resid    8 and name  HD1) 2.767 0.957 0.957 ! spec=noesyH, no=544, id=2271 
     or (segid "    " and resid   90 and name   HG) (segid "    " and resid    8 and name  HD2) 
 assign (segid "    " and resid   15 and name HG21) (segid "    " and resid   15 and name   HA) 2.414 0.728 0.728 ! spec=noesyH, no=545, id=2272 
     or (segid "    " and resid   15 and name HG22) (segid "    " and resid   15 and name   HA) 
     or (segid "    " and resid   15 and name HG23) (segid "    " and resid   15 and name   HA) 
 assign (segid "    " and resid   15 and name HG21) (segid "    " and resid   85 and name  HE1) 2.537 0.805 0.805 ! spec=noesyH, no=549, id=2276 
     or (segid "    " and resid   15 and name HG21) (segid "    " and resid   85 and name  HE2) 
     or (segid "    " and resid   15 and name HG22) (segid "    " and resid   85 and name  HE1) 
     or (segid "    " and resid   15 and name HG22) (segid "    " and resid   85 and name  HE2) 
     or (segid "    " and resid   15 and name HG23) (segid "    " and resid   85 and name  HE1) 
     or (segid "    " and resid   15 and name HG23) (segid "    " and resid   85 and name  HE2) 
 assign (segid "    " and resid   15 and name HG21) (segid "    " and resid   85 and name  HD1) 3.131 1.225 1.225 ! spec=noesyH, no=550, id=2277 
     or (segid "    " and resid   15 and name HG21) (segid "    " and resid   85 and name  HD2) 
     or (segid "    " and resid   15 and name HG22) (segid "    " and resid   85 and name  HD1) 
     or (segid "    " and resid   15 and name HG22) (segid "    " and resid   85 and name  HD2) 
     or (segid "    " and resid   15 and name HG23) (segid "    " and resid   85 and name  HD1) 
     or (segid "    " and resid   15 and name HG23) (segid "    " and resid   85 and name  HD2) 
 assign (segid "    " and resid   26 and name HD22) (segid "    " and resid   27 and name HD21) 3.022 1.141 1.141 ! spec=noesyH, no=552, id=2279 
     or (segid "    " and resid   26 and name HD21) (segid "    " and resid   27 and name HD21) 
     or (segid "    " and resid   26 and name HD23) (segid "    " and resid   27 and name HD21) 
 assign (segid "    " and resid   26 and name HD22) (segid "    " and resid   76 and name   HA) 2.399 0.719 0.719 ! spec=noesyH, no=553, id=2280 
     or (segid "    " and resid   26 and name HD21) (segid "    " and resid   76 and name   HA) 
     or (segid "    " and resid   26 and name HD23) (segid "    " and resid   76 and name   HA) 
 assign (segid "    " and resid   26 and name HD22) (segid "    " and resid   23 and name   HA) 2.138 0.571 0.571 ! spec=noesyH, no=554, id=2281 
     or (segid "    " and resid   26 and name HD21) (segid "    " and resid   23 and name   HA) 
     or (segid "    " and resid   26 and name HD23) (segid "    " and resid   23 and name   HA) 
 assign (segid "    " and resid   60 and name HG22) (segid "    " and resid   64 and name HD12) 2.368 0.701 0.701 ! spec=noesyH, no=557, id=2284 
     or (segid "    " and resid   60 and name HG22) (segid "    " and resid   64 and name HD11) 
     or (segid "    " and resid   60 and name HG22) (segid "    " and resid   64 and name HD13) 
     or (segid "    " and resid   60 and name HG21) (segid "    " and resid   64 and name HD12) 
     or (segid "    " and resid   60 and name HG21) (segid "    " and resid   64 and name HD11) 
     or (segid "    " and resid   60 and name HG21) (segid "    " and resid   64 and name HD13) 
     or (segid "    " and resid   60 and name HG23) (segid "    " and resid   64 and name HD12) 
     or (segid "    " and resid   60 and name HG23) (segid "    " and resid   64 and name HD11) 
     or (segid "    " and resid   60 and name HG23) (segid "    " and resid   64 and name HD13) 
 assign (segid "    " and resid   60 and name HG22) (segid "    " and resid   64 and name HD22) 2.426 0.736 0.736 ! spec=noesyH, no=558, id=2285 
     or (segid "    " and resid   60 and name HG22) (segid "    " and resid   64 and name HD21) 
     or (segid "    " and resid   60 and name HG22) (segid "    " and resid   64 and name HD23) 
     or (segid "    " and resid   60 and name HG21) (segid "    " and resid   64 and name HD22) 
     or (segid "    " and resid   60 and name HG21) (segid "    " and resid   64 and name HD21) 
     or (segid "    " and resid   60 and name HG21) (segid "    " and resid   64 and name HD23) 
     or (segid "    " and resid   60 and name HG23) (segid "    " and resid   64 and name HD22) 
     or (segid "    " and resid   60 and name HG23) (segid "    " and resid   64 and name HD21) 
     or (segid "    " and resid   60 and name HG23) (segid "    " and resid   64 and name HD23) 
 assign (segid "    " and resid   88 and name HG12) (segid "    " and resid   88 and name   HN) 2.800 0.980 0.980 ! spec=noesyH, no=559, id=2286 
     or (segid "    " and resid   88 and name HG11) (segid "    " and resid   88 and name   HN) 
     or (segid "    " and resid   88 and name HG13) (segid "    " and resid   88 and name   HN) 
 assign (segid "    " and resid   69 and name HD12) (segid "    " and resid    8 and name  HD1) 2.432 0.739 0.739 ! spec=noesyH, no=562, id=2289 
     or (segid "    " and resid   69 and name HD12) (segid "    " and resid    8 and name  HD2) 
     or (segid "    " and resid   69 and name HD11) (segid "    " and resid    8 and name  HD1) 
     or (segid "    " and resid   69 and name HD11) (segid "    " and resid    8 and name  HD2) 
     or (segid "    " and resid   69 and name HD13) (segid "    " and resid    8 and name  HD1) 
     or (segid "    " and resid   69 and name HD13) (segid "    " and resid    8 and name  HD2) 
 assign (segid "    " and resid   88 and name HG12) (segid "    " and resid   77 and name  HA2) 2.384 0.710 0.710 ! spec=noesyH, no=564, id=2291 
     or (segid "    " and resid   88 and name HG11) (segid "    " and resid   77 and name  HA2) 
     or (segid "    " and resid   88 and name HG13) (segid "    " and resid   77 and name  HA2) 
 assign (segid "    " and resid   10 and name HG22) (segid "    " and resid   64 and name HD22) 2.581 0.833 0.833 ! spec=noesyH, no=570, id=2297 
     or (segid "    " and resid   10 and name HG22) (segid "    " and resid   64 and name HD21) 
     or (segid "    " and resid   10 and name HG22) (segid "    " and resid   64 and name HD23) 
     or (segid "    " and resid   10 and name HG21) (segid "    " and resid   64 and name HD22) 
     or (segid "    " and resid   10 and name HG21) (segid "    " and resid   64 and name HD21) 
     or (segid "    " and resid   10 and name HG21) (segid "    " and resid   64 and name HD23) 
     or (segid "    " and resid   10 and name HG23) (segid "    " and resid   64 and name HD22) 
     or (segid "    " and resid   10 and name HG23) (segid "    " and resid   64 and name HD21) 
     or (segid "    " and resid   10 and name HG23) (segid "    " and resid   64 and name HD23) 
 assign (segid "    " and resid   88 and name HG22) (segid "    " and resid   88 and name   HA) 2.300 0.661 0.661 ! spec=noesyH, no=574, id=2301 
     or (segid "    " and resid   88 and name HG21) (segid "    " and resid   88 and name   HA) 
     or (segid "    " and resid   88 and name HG23) (segid "    " and resid   88 and name   HA) 
 assign (segid "    " and resid   13 and name HG21) (segid "    " and resid   13 and name   HB) 2.325 0.676 0.676 ! spec=noesyH, no=575, id=2302 
     or (segid "    " and resid   13 and name HG22) (segid "    " and resid   13 and name   HB) 
     or (segid "    " and resid   13 and name HG23) (segid "    " and resid   13 and name   HB) 
 assign (segid "    " and resid   26 and name HD12) (segid "    " and resid   76 and name   HA) 2.228 0.620 0.620 ! spec=noesyH, no=576, id=2303 
     or (segid "    " and resid   26 and name HD11) (segid "    " and resid   76 and name   HA) 
     or (segid "    " and resid   26 and name HD13) (segid "    " and resid   76 and name   HA) 
 assign (segid "    " and resid   10 and name HD12) (segid "    " and resid   42 and name  HB1) 2.671 0.892 0.892 ! spec=noesyH, no=580, id=2307 
     or (segid "    " and resid   10 and name HD11) (segid "    " and resid   42 and name  HB1) 
     or (segid "    " and resid   10 and name HD13) (segid "    " and resid   42 and name  HB1) 
 assign (segid "    " and resid    6 and name HG21) (segid "    " and resid   90 and name HD22) 2.053 0.527 0.527 ! spec=noesyH, no=582, id=2309 
     or (segid "    " and resid    6 and name HG21) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid    6 and name HG21) (segid "    " and resid   90 and name HD23) 
     or (segid "    " and resid    6 and name HG22) (segid "    " and resid   90 and name HD22) 
     or (segid "    " and resid    6 and name HG22) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid    6 and name HG22) (segid "    " and resid   90 and name HD23) 
     or (segid "    " and resid    6 and name HG23) (segid "    " and resid   90 and name HD22) 
     or (segid "    " and resid    6 and name HG23) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid    6 and name HG23) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid   79 and name HG22) (segid "    " and resid   79 and name HG11) 1.852 0.429 0.429 ! spec=noesyH, no=586, id=2313 
     or (segid "    " and resid   79 and name HG21) (segid "    " and resid   79 and name HG11) 
     or (segid "    " and resid   79 and name HG23) (segid "    " and resid   79 and name HG11) 
 assign (segid "    " and resid   69 and name HD22) (segid "    " and resid   74 and name HE21) 2.937 1.078 1.078 ! spec=noesyH, no=588, id=2315 
     or (segid "    " and resid   69 and name HD21) (segid "    " and resid   74 and name HE21) 
     or (segid "    " and resid   69 and name HD23) (segid "    " and resid   74 and name HE21) 
 assign (segid "    " and resid   83 and name HG22) (segid "    " and resid   12 and name HE21) 3.168 1.254 1.254 ! spec=noesyH, no=589, id=2316 
     or (segid "    " and resid   83 and name HG21) (segid "    " and resid   12 and name HE21) 
     or (segid "    " and resid   83 and name HG23) (segid "    " and resid   12 and name HE21) 
 assign (segid "    " and resid   69 and name HD22) (segid "    " and resid   74 and name HE22) 3.148 1.239 1.239 ! spec=noesyH, no=590, id=2317 
     or (segid "    " and resid   69 and name HD21) (segid "    " and resid   74 and name HE22) 
     or (segid "    " and resid   69 and name HD23) (segid "    " and resid   74 and name HE22) 
 assign (segid "    " and resid   83 and name HG22) (segid "    " and resid   12 and name HE22) 3.046 1.160 1.160 ! spec=noesyH, no=591, id=2318 
     or (segid "    " and resid   83 and name HG21) (segid "    " and resid   12 and name HE22) 
     or (segid "    " and resid   83 and name HG23) (segid "    " and resid   12 and name HE22) 
 assign (segid "    " and resid   86 and name HD12) (segid "    " and resid   12 and name   HA) 2.399 0.719 0.719 ! spec=noesyH, no=592, id=2319 
     or (segid "    " and resid   86 and name HD11) (segid "    " and resid   12 and name   HA) 
     or (segid "    " and resid   86 and name HD13) (segid "    " and resid   12 and name   HA) 
 assign (segid "    " and resid   86 and name HD12) (segid "    " and resid   86 and name   HA) 2.395 0.717 0.717 ! spec=noesyH, no=593, id=2320 
     or (segid "    " and resid   86 and name HD11) (segid "    " and resid   86 and name   HA) 
     or (segid "    " and resid   86 and name HD13) (segid "    " and resid   86 and name   HA) 
 assign (segid "    " and resid   35 and name HD22) (segid "    " and resid   35 and name   HA) 2.570 0.826 0.826 ! spec=noesyH, no=596, id=2323 
     or (segid "    " and resid   35 and name HD21) (segid "    " and resid   35 and name   HA) 
     or (segid "    " and resid   35 and name HD23) (segid "    " and resid   35 and name   HA) 
 assign (segid "    " and resid   11 and name HG11) (segid "    " and resid   40 and name  HB1) 2.551 0.814 0.814 ! spec=noesyH, no=597, id=2324 
 assign (segid "    " and resid   35 and name HD12) (segid "    " and resid   32 and name  HB1) 2.599 0.845 0.845 ! spec=noesyH, no=601, id=2328 
     or (segid "    " and resid   35 and name HD11) (segid "    " and resid   32 and name  HB1) 
     or (segid "    " and resid   35 and name HD13) (segid "    " and resid   32 and name  HB1) 
 assign (segid "    " and resid   35 and name HD12) (segid "    " and resid   32 and name  HB2) 3.096 1.198 1.198 ! spec=noesyH, no=602, id=2329 
     or (segid "    " and resid   35 and name HD11) (segid "    " and resid   32 and name  HB2) 
     or (segid "    " and resid   35 and name HD13) (segid "    " and resid   32 and name  HB2) 
 assign (segid "    " and resid   69 and name HD22) (segid "    " and resid   74 and name  HG1) 3.415 1.458 1.458 ! spec=noesyH, no=603, id=2330 
     or (segid "    " and resid   69 and name HD21) (segid "    " and resid   74 and name  HG1) 
     or (segid "    " and resid   69 and name HD23) (segid "    " and resid   74 and name  HG1) 
 assign (segid "    " and resid   69 and name HD22) (segid "    " and resid   74 and name  HG2) 2.658 0.883 0.883 ! spec=noesyH, no=605, id=2332 
     or (segid "    " and resid   69 and name HD21) (segid "    " and resid   74 and name  HG2) 
     or (segid "    " and resid   69 and name HD23) (segid "    " and resid   74 and name  HG2) 
 assign (segid "    " and resid   35 and name HD22) (segid "    " and resid   25 and name  HG1) 2.917 1.064 1.064 ! spec=noesyH, no=606, id=2333 
     or (segid "    " and resid   35 and name HD21) (segid "    " and resid   25 and name  HG1) 
     or (segid "    " and resid   35 and name HD23) (segid "    " and resid   25 and name  HG1) 
 assign (segid "    " and resid   35 and name HD22) (segid "    " and resid   25 and name  HB1) 2.547 0.811 0.811 ! spec=noesyH, no=607, id=2334 
     or (segid "    " and resid   35 and name HD21) (segid "    " and resid   25 and name  HB1) 
     or (segid "    " and resid   35 and name HD23) (segid "    " and resid   25 and name  HB1) 
 assign (segid "    " and resid   83 and name HG22) (segid "    " and resid   83 and name   HB) 1.956 0.478 0.478 ! spec=noesyH, no=608, id=2335 
     or (segid "    " and resid   83 and name HG21) (segid "    " and resid   83 and name   HB) 
     or (segid "    " and resid   83 and name HG23) (segid "    " and resid   83 and name   HB) 
 assign (segid "    " and resid   35 and name HD22) (segid "    " and resid   25 and name  HB2) 2.264 0.641 0.641 ! spec=noesyH, no=610, id=2337 
     or (segid "    " and resid   35 and name HD21) (segid "    " and resid   25 and name  HB2) 
     or (segid "    " and resid   35 and name HD23) (segid "    " and resid   25 and name  HB2) 
 assign (segid "    " and resid   69 and name HD22) (segid "    " and resid   69 and name HD12) 1.959 0.480 0.480 ! spec=noesyH, no=612, id=2339 
     or (segid "    " and resid   69 and name HD22) (segid "    " and resid   69 and name HD11) 
     or (segid "    " and resid   69 and name HD22) (segid "    " and resid   69 and name HD13) 
     or (segid "    " and resid   69 and name HD21) (segid "    " and resid   69 and name HD12) 
     or (segid "    " and resid   69 and name HD21) (segid "    " and resid   69 and name HD11) 
     or (segid "    " and resid   69 and name HD21) (segid "    " and resid   69 and name HD13) 
     or (segid "    " and resid   69 and name HD23) (segid "    " and resid   69 and name HD12) 
     or (segid "    " and resid   69 and name HD23) (segid "    " and resid   69 and name HD11) 
     or (segid "    " and resid   69 and name HD23) (segid "    " and resid   69 and name HD13) 
 assign (segid "    " and resid   64 and name HD12) (segid "    " and resid   64 and name   HG) 1.903 0.453 0.453 ! spec=noesyH, no=613, id=2340 
     or (segid "    " and resid   64 and name HD11) (segid "    " and resid   64 and name   HG) 
     or (segid "    " and resid   64 and name HD13) (segid "    " and resid   64 and name   HG) 
 assign (segid "    " and resid   64 and name HD12) (segid "    " and resid   64 and name HD22) 2.138 0.571 0.571 ! spec=noesyH, no=614, id=2341 
     or (segid "    " and resid   64 and name HD12) (segid "    " and resid   64 and name HD21) 
     or (segid "    " and resid   64 and name HD12) (segid "    " and resid   64 and name HD23) 
     or (segid "    " and resid   64 and name HD11) (segid "    " and resid   64 and name HD22) 
     or (segid "    " and resid   64 and name HD11) (segid "    " and resid   64 and name HD21) 
     or (segid "    " and resid   64 and name HD11) (segid "    " and resid   64 and name HD23) 
     or (segid "    " and resid   64 and name HD13) (segid "    " and resid   64 and name HD22) 
     or (segid "    " and resid   64 and name HD13) (segid "    " and resid   64 and name HD21) 
     or (segid "    " and resid   64 and name HD13) (segid "    " and resid   64 and name HD23) 
 assign (segid "    " and resid   90 and name HD22) (segid "    " and resid   90 and name   HN) 2.995 1.121 1.121 ! spec=noesyH, no=615, id=2342 
     or (segid "    " and resid   90 and name HD21) (segid "    " and resid   90 and name   HN) 
     or (segid "    " and resid   90 and name HD23) (segid "    " and resid   90 and name   HN) 
 assign (segid "    " and resid   90 and name HD22) (segid "    " and resid   70 and name   HA) 2.895 1.048 1.048 ! spec=noesyH, no=616, id=2343 
     or (segid "    " and resid   90 and name HD21) (segid "    " and resid   70 and name   HA) 
     or (segid "    " and resid   90 and name HD23) (segid "    " and resid   70 and name   HA) 
 assign (segid "    " and resid   90 and name HD22) (segid "    " and resid   72 and name   HA) 2.462 0.758 0.758 ! spec=noesyH, no=617, id=2344 
     or (segid "    " and resid   90 and name HD21) (segid "    " and resid   72 and name   HA) 
     or (segid "    " and resid   90 and name HD23) (segid "    " and resid   72 and name   HA) 
 assign (segid "    " and resid   64 and name HD22) (segid "    " and resid    8 and name  HB1) 3.596 1.617 1.617 ! spec=noesyH, no=619, id=2346 
     or (segid "    " and resid   64 and name HD21) (segid "    " and resid    8 and name  HB1) 
     or (segid "    " and resid   64 and name HD23) (segid "    " and resid    8 and name  HB1) 
 assign (segid "    " and resid   64 and name HD22) (segid "    " and resid    8 and name  HB2) 2.939 1.080 1.080 ! spec=noesyH, no=620, id=2347 
     or (segid "    " and resid   64 and name HD21) (segid "    " and resid    8 and name  HB2) 
     or (segid "    " and resid   64 and name HD23) (segid "    " and resid    8 and name  HB2) 
 assign (segid "    " and resid   90 and name HD22) (segid "    " and resid   90 and name   HG) 2.438 0.743 0.743 ! spec=noesyH, no=623, id=2350 
     or (segid "    " and resid   90 and name HD21) (segid "    " and resid   90 and name   HG) 
     or (segid "    " and resid   90 and name HD23) (segid "    " and resid   90 and name   HG) 
 assign (segid "    " and resid   90 and name HD22) (segid "    " and resid   90 and name HD12) 2.113 0.558 0.558 ! spec=noesyH, no=624, id=2351 
     or (segid "    " and resid   90 and name HD22) (segid "    " and resid   90 and name HD11) 
     or (segid "    " and resid   90 and name HD22) (segid "    " and resid   90 and name HD13) 
     or (segid "    " and resid   90 and name HD21) (segid "    " and resid   90 and name HD12) 
     or (segid "    " and resid   90 and name HD21) (segid "    " and resid   90 and name HD11) 
     or (segid "    " and resid   90 and name HD21) (segid "    " and resid   90 and name HD13) 
     or (segid "    " and resid   90 and name HD23) (segid "    " and resid   90 and name HD12) 
     or (segid "    " and resid   90 and name HD23) (segid "    " and resid   90 and name HD11) 
     or (segid "    " and resid   90 and name HD23) (segid "    " and resid   90 and name HD13) 
 assign (segid "    " and resid   64 and name HD22) (segid "    " and resid   88 and name HG22) 2.103 0.553 0.553 ! spec=noesyH, no=625, id=2352 
     or (segid "    " and resid   64 and name HD22) (segid "    " and resid   88 and name HG21) 
     or (segid "    " and resid   64 and name HD22) (segid "    " and resid   88 and name HG23) 
     or (segid "    " and resid   64 and name HD21) (segid "    " and resid   88 and name HG22) 
     or (segid "    " and resid   64 and name HD21) (segid "    " and resid   88 and name HG21) 
     or (segid "    " and resid   64 and name HD21) (segid "    " and resid   88 and name HG23) 
     or (segid "    " and resid   64 and name HD23) (segid "    " and resid   88 and name HG22) 
     or (segid "    " and resid   64 and name HD23) (segid "    " and resid   88 and name HG21) 
     or (segid "    " and resid   64 and name HD23) (segid "    " and resid   88 and name HG23) 
 assign (segid "    " and resid   11 and name HD12) (segid "    " and resid   40 and name  HB1) 3.361 1.412 1.412 ! spec=noesyH, no=627, id=2354 
     or (segid "    " and resid   11 and name HD11) (segid "    " and resid   40 and name  HB1) 
     or (segid "    " and resid   11 and name HD13) (segid "    " and resid   40 and name  HB1) 
 assign (segid "    " and resid   11 and name HD12) (segid "    " and resid   11 and name HG12) 2.544 0.809 0.809 ! spec=noesyH, no=628, id=2355 
     or (segid "    " and resid   11 and name HD11) (segid "    " and resid   11 and name HG12) 
     or (segid "    " and resid   11 and name HD13) (segid "    " and resid   11 and name HG12) 
 assign (segid "    " and resid   11 and name HD12) (segid "    " and resid   22 and name HG22) 2.379 0.707 0.707 ! spec=noesyH, no=630, id=2357 
     or (segid "    " and resid   11 and name HD12) (segid "    " and resid   22 and name HG21) 
     or (segid "    " and resid   11 and name HD12) (segid "    " and resid   22 and name HG23) 
     or (segid "    " and resid   11 and name HD11) (segid "    " and resid   22 and name HG22) 
     or (segid "    " and resid   11 and name HD11) (segid "    " and resid   22 and name HG21) 
     or (segid "    " and resid   11 and name HD11) (segid "    " and resid   22 and name HG23) 
     or (segid "    " and resid   11 and name HD13) (segid "    " and resid   22 and name HG22) 
     or (segid "    " and resid   11 and name HD13) (segid "    " and resid   22 and name HG21) 
     or (segid "    " and resid   11 and name HD13) (segid "    " and resid   22 and name HG23) 
 assign (segid "    " and resid   11 and name HD12) (segid "    " and resid   11 and name HG11) 2.399 0.719 0.719 ! spec=noesyH, no=631, id=2358 
     or (segid "    " and resid   11 and name HD11) (segid "    " and resid   11 and name HG11) 
     or (segid "    " and resid   11 and name HD13) (segid "    " and resid   11 and name HG11) 
 assign (segid "    " and resid   11 and name HD12) (segid "    " and resid   11 and name HG22) 2.494 0.777 0.777 ! spec=noesyH, no=632, id=2359 
     or (segid "    " and resid   11 and name HD12) (segid "    " and resid   11 and name HG21) 
     or (segid "    " and resid   11 and name HD12) (segid "    " and resid   11 and name HG23) 
     or (segid "    " and resid   11 and name HD11) (segid "    " and resid   11 and name HG22) 
     or (segid "    " and resid   11 and name HD11) (segid "    " and resid   11 and name HG21) 
     or (segid "    " and resid   11 and name HD11) (segid "    " and resid   11 and name HG23) 
     or (segid "    " and resid   11 and name HD13) (segid "    " and resid   11 and name HG22) 
     or (segid "    " and resid   11 and name HD13) (segid "    " and resid   11 and name HG21) 
     or (segid "    " and resid   11 and name HD13) (segid "    " and resid   11 and name HG23) 
 assign (segid "    " and resid    2 and name   HN) (segid "    " and resid    2 and name   HA) 6.745 5.686 5.686 ! spec=noesyN, no=1, id=0 
 assign (segid "    " and resid    2 and name   HN) (segid "    " and resid    1 and name   HA) 7.193 6.468 6.468 ! spec=noesyN, no=2, id=1 
 assign (segid "    " and resid    2 and name   HN) (segid "    " and resid    1 and name   HB) 4.228 2.234 2.234 ! spec=noesyN, no=3, id=2 
 assign (segid "    " and resid    2 and name   HN) (segid "    " and resid    3 and name  HD1) 5.479 3.753 3.753 ! spec=noesyN, no=4, id=3 
 assign (segid "    " and resid    2 and name   HN) (segid "    " and resid    3 and name  HD2) 6.202 4.808 4.808 ! spec=noesyN, no=5, id=4 
 assign (segid "    " and resid    2 and name   HN) (segid "    " and resid    2 and name  HB1) 4.674 2.731 2.731 ! spec=noesyN, no=7, id=6 
 assign (segid "    " and resid    2 and name   HN) (segid "    " and resid    2 and name  HB2) 3.896 1.897 1.897 ! spec=noesyN, no=8, id=7 
 assign (segid "    " and resid    2 and name   HN) (segid "    " and resid    1 and name HG21) 4.487 2.517 2.517 ! spec=noesyN, no=9, id=8 
     or (segid "    " and resid    2 and name   HN) (segid "    " and resid    1 and name HG22) 
     or (segid "    " and resid    2 and name   HN) (segid "    " and resid    1 and name HG23) 
 assign (segid "    " and resid    4 and name   HN) (segid "    " and resid    6 and name   HN) 4.787 2.865 2.865 ! spec=noesyN, no=10, id=9 
 assign (segid "    " and resid    4 and name   HN) (segid "    " and resid   57 and name   HN) 4.227 2.233 2.233 ! spec=noesyN, no=11, id=10 
 assign (segid "    " and resid    4 and name   HN) (segid "    " and resid    4 and name HE21) 4.799 2.879 2.879 ! spec=noesyN, no=12, id=11 
 assign (segid "    " and resid    4 and name   HN) (segid "    " and resid    4 and name HE22) 5.027 3.159 3.159 ! spec=noesyN, no=13, id=12 
 assign (segid "    " and resid    4 and name   HN) (segid "    " and resid    5 and name   HA) 4.378 2.396 2.396 ! spec=noesyN, no=14, id=13 
 assign (segid "    " and resid    4 and name   HN) (segid "    " and resid   56 and name   HA) 4.216 2.221 2.221 ! spec=noesyN, no=15, id=14 
 assign (segid "    " and resid    4 and name   HN) (segid "    " and resid    4 and name   HA) 2.304 0.664 0.664 ! spec=noesyN, no=16, id=15 
 assign (segid "    " and resid    4 and name   HN) (segid "    " and resid    3 and name   HA) 3.856 1.859 1.859 ! spec=noesyN, no=17, id=16 
 assign (segid "    " and resid    4 and name   HN) (segid "    " and resid    3 and name  HD1) 4.549 2.587 2.587 ! spec=noesyN, no=18, id=17 
 assign (segid "    " and resid    4 and name   HN) (segid "    " and resid    3 and name  HD2) 4.477 2.506 2.506 ! spec=noesyN, no=19, id=18 
 assign (segid "    " and resid    4 and name   HN) (segid "    " and resid   57 and name  HB1) 4.490 2.520 2.520 ! spec=noesyN, no=20, id=19 
 assign (segid "    " and resid    4 and name   HN) (segid "    " and resid   57 and name  HB2) 4.647 2.699 2.699 ! spec=noesyN, no=21, id=20 
 assign (segid "    " and resid    4 and name   HN) (segid "    " and resid    4 and name  HG2) 2.782 0.967 0.967 ! spec=noesyN, no=22, id=21 
     or (segid "    " and resid    4 and name   HN) (segid "    " and resid    4 and name  HG1) 
 assign (segid "    " and resid    4 and name   HN) (segid "    " and resid    5 and name  HG2) 4.732 2.799 2.799 ! spec=noesyN, no=26, id=25 
 assign (segid "    " and resid    4 and name   HN) (segid "    " and resid   95 and name  HB2) 3.994 1.994 1.994 ! spec=noesyN, no=27, id=26 
     or (segid "    " and resid    4 and name   HN) (segid "    " and resid   95 and name  HB1) 
     or (segid "    " and resid    4 and name   HN) (segid "    " and resid   95 and name  HB3) 
 assign (segid "    " and resid    4 and name   HN) (segid "    " and resid   96 and name  HB2) 3.401 1.446 1.446 ! spec=noesyN, no=28, id=27 
     or (segid "    " and resid    4 and name   HN) (segid "    " and resid   96 and name  HB1) 
     or (segid "    " and resid    4 and name   HN) (segid "    " and resid   96 and name  HB3) 
 assign (segid "    " and resid    4 and name   HN) (segid "    " and resid   55 and name HD12) 4.913 3.017 3.017 ! spec=noesyN, no=29, id=28 
     or (segid "    " and resid    4 and name   HN) (segid "    " and resid   55 and name HD11) 
     or (segid "    " and resid    4 and name   HN) (segid "    " and resid   55 and name HD13) 
 assign (segid "    " and resid    4 and name   HN) (segid "    " and resid   93 and name HG22) 4.890 2.989 2.989 ! spec=noesyN, no=30, id=29 
     or (segid "    " and resid    4 and name   HN) (segid "    " and resid   93 and name HG21) 
     or (segid "    " and resid    4 and name   HN) (segid "    " and resid   93 and name HG23) 
 assign (segid "    " and resid    5 and name   HN) (segid "    " and resid   94 and name   HN) 2.986 1.114 1.114 ! spec=noesyN, no=31, id=30 
 assign (segid "    " and resid    5 and name   HN) (segid "    " and resid    4 and name   HN) 3.287 1.350 1.350 ! spec=noesyN, no=32, id=31 
 assign (segid "    " and resid    5 and name   HN) (segid "    " and resid    4 and name HE21) 5.458 3.724 3.724 ! spec=noesyN, no=33, id=32 
 assign (segid "    " and resid    5 and name   HN) (segid "    " and resid   54 and name  HE3) 3.905 1.906 1.906 ! spec=noesyN, no=34, id=33 
 assign (segid "    " and resid    5 and name   HN) (segid "    " and resid    4 and name HE22) 4.458 2.484 2.484 ! spec=noesyN, no=35, id=34 
 assign (segid "    " and resid    5 and name   HN) (segid "    " and resid    5 and name   HE) 5.316 3.533 3.533 ! spec=noesyN, no=36, id=35 
 assign (segid "    " and resid    5 and name   HN) (segid "    " and resid   94 and name HE22) 5.920 4.381 4.381 ! spec=noesyN, no=37, id=36 
 assign (segid "    " and resid    5 and name   HN) (segid "    " and resid    5 and name   HA) 2.701 0.912 0.912 ! spec=noesyN, no=38, id=37 
 assign (segid "    " and resid    5 and name   HN) (segid "    " and resid    4 and name   HA) 2.083 0.543 0.543 ! spec=noesyN, no=39, id=38 
 assign (segid "    " and resid    5 and name   HN) (segid "    " and resid   96 and name   HA) 3.714 1.724 1.724 ! spec=noesyN, no=40, id=39 
 assign (segid "    " and resid    5 and name   HN) (segid "    " and resid    6 and name   HB) 4.886 2.984 2.984 ! spec=noesyN, no=41, id=40 
 assign (segid "    " and resid    5 and name   HN) (segid "    " and resid    5 and name  HD1) 3.614 1.633 1.633 ! spec=noesyN, no=42, id=41 
 assign (segid "    " and resid    5 and name   HN) (segid "    " and resid    5 and name  HD2) 3.836 1.840 1.840 ! spec=noesyN, no=43, id=42 
 assign (segid "    " and resid    5 and name   HN) (segid "    " and resid    4 and name  HG2) 2.570 0.826 0.826 ! spec=noesyN, no=44, id=43 
     or (segid "    " and resid    5 and name   HN) (segid "    " and resid    4 and name  HG1) 
 assign (segid "    " and resid    5 and name   HN) (segid "    " and resid    4 and name  HB1) 2.497 0.779 0.779 ! spec=noesyN, no=45, id=44 
 assign (segid "    " and resid    5 and name   HN) (segid "    " and resid    4 and name  HB2) 2.880 1.037 1.037 ! spec=noesyN, no=46, id=45 
 assign (segid "    " and resid    5 and name   HN) (segid "    " and resid    5 and name  HG2) 2.918 1.064 1.064 ! spec=noesyN, no=48, id=47 
 assign (segid "    " and resid    5 and name   HN) (segid "    " and resid   95 and name  HB2) 3.463 1.499 1.499 ! spec=noesyN, no=49, id=48 
     or (segid "    " and resid    5 and name   HN) (segid "    " and resid   95 and name  HB1) 
     or (segid "    " and resid    5 and name   HN) (segid "    " and resid   95 and name  HB3) 
 assign (segid "    " and resid    5 and name   HN) (segid "    " and resid   96 and name  HB2) 3.324 1.381 1.381 ! spec=noesyN, no=50, id=49 
     or (segid "    " and resid    5 and name   HN) (segid "    " and resid   96 and name  HB1) 
     or (segid "    " and resid    5 and name   HN) (segid "    " and resid   96 and name  HB3) 
 assign (segid "    " and resid    5 and name   HN) (segid "    " and resid   55 and name HD12) 4.127 2.129 2.129 ! spec=noesyN, no=51, id=50 
     or (segid "    " and resid    5 and name   HN) (segid "    " and resid   55 and name HD11) 
     or (segid "    " and resid    5 and name   HN) (segid "    " and resid   55 and name HD13) 
 assign (segid "    " and resid    5 and name   HN) (segid "    " and resid   93 and name HG22) 3.438 1.478 1.478 ! spec=noesyN, no=52, id=51 
     or (segid "    " and resid    5 and name   HN) (segid "    " and resid   93 and name HG21) 
     or (segid "    " and resid    5 and name   HN) (segid "    " and resid   93 and name HG23) 
 assign (segid "    " and resid    5 and name   HN) (segid "    " and resid    6 and name HG21) 4.515 2.549 2.549 ! spec=noesyN, no=53, id=52 
     or (segid "    " and resid    5 and name   HN) (segid "    " and resid    6 and name HG22) 
     or (segid "    " and resid    5 and name   HN) (segid "    " and resid    6 and name HG23) 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid   54 and name  HE3) 3.344 1.398 1.398 ! spec=noesyN, no=55, id=54 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    8 and name  HD1) 4.922 3.029 3.029 ! spec=noesyN, no=56, id=55 
     or (segid "    " and resid    6 and name   HN) (segid "    " and resid    8 and name  HD2) 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    5 and name   HE) 5.214 3.398 3.398 ! spec=noesyN, no=57, id=56 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid   54 and name  HZ3) 3.997 1.997 1.997 ! spec=noesyN, no=58, id=57 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    8 and name  HE1) 4.431 2.454 2.454 ! spec=noesyN, no=59, id=58 
     or (segid "    " and resid    6 and name   HN) (segid "    " and resid    8 and name  HE2) 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    5 and name   HA) 2.405 0.723 0.723 ! spec=noesyN, no=60, id=59 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    6 and name   HA) 3.128 1.223 1.223 ! spec=noesyN, no=61, id=60 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid   56 and name   HA) 3.326 1.383 1.383 ! spec=noesyN, no=62, id=61 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    4 and name   HA) 4.259 2.267 2.267 ! spec=noesyN, no=63, id=62 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid   54 and name   HA) 4.055 2.055 2.055 ! spec=noesyN, no=64, id=63 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    6 and name   HB) 2.919 1.065 1.065 ! spec=noesyN, no=65, id=64 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid   54 and name  HB1) 4.849 2.939 2.939 ! spec=noesyN, no=66, id=65 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid   54 and name  HB2) 3.899 1.900 1.900 ! spec=noesyN, no=67, id=66 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    5 and name  HD2) 4.211 2.217 2.217 ! spec=noesyN, no=68, id=67 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid   57 and name  HB2) 7.309 6.678 6.678 ! spec=noesyN, no=71, id=70 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid   60 and name HG11) 4.708 2.770 2.770 ! spec=noesyN, no=73, id=72 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    5 and name  HB1) 3.003 1.127 1.127 ! spec=noesyN, no=74, id=73 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid   60 and name HD12) 4.872 2.967 2.967 ! spec=noesyN, no=78, id=77 
     or (segid "    " and resid    6 and name   HN) (segid "    " and resid   60 and name HD11) 
     or (segid "    " and resid    6 and name   HN) (segid "    " and resid   60 and name HD13) 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid   55 and name HD12) 3.428 1.469 1.469 ! spec=noesyN, no=79, id=78 
     or (segid "    " and resid    6 and name   HN) (segid "    " and resid   55 and name HD11) 
     or (segid "    " and resid    6 and name   HN) (segid "    " and resid   55 and name HD13) 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid   93 and name HG22) 4.849 2.939 2.939 ! spec=noesyN, no=80, id=79 
     or (segid "    " and resid    6 and name   HN) (segid "    " and resid   93 and name HG21) 
     or (segid "    " and resid    6 and name   HN) (segid "    " and resid   93 and name HG23) 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    6 and name HG21) 3.490 1.523 1.523 ! spec=noesyN, no=81, id=80 
     or (segid "    " and resid    6 and name   HN) (segid "    " and resid    6 and name HG22) 
     or (segid "    " and resid    6 and name   HN) (segid "    " and resid    6 and name HG23) 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid   90 and name HD22) 4.885 2.983 2.983 ! spec=noesyN, no=82, id=81 
     or (segid "    " and resid    6 and name   HN) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid    6 and name   HN) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid   54 and name  HE1) 5.807 4.215 4.215 ! spec=noesyN, no=83, id=82 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid   94 and name   HN) 3.310 1.370 1.370 ! spec=noesyN, no=84, id=83 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    7 and name   HN) 3.384 1.431 1.431 ! spec=noesyN, no=85, id=84 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid   91 and name   HN) 3.512 1.542 1.542 ! spec=noesyN, no=86, id=85 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid   92 and name   HN) 2.837 1.006 1.006 ! spec=noesyN, no=87, id=86 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    7 and name   HE) 4.689 2.748 2.748 ! spec=noesyN, no=88, id=87 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid   54 and name  HZ2) 5.109 3.263 3.263 ! spec=noesyN, no=89, id=88 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid   54 and name  HE3) 3.166 1.253 1.253 ! spec=noesyN, no=90, id=89 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    8 and name  HD1) 3.920 1.921 1.921 ! spec=noesyN, no=91, id=90 
     or (segid "    " and resid    7 and name   HN) (segid "    " and resid    8 and name  HD2) 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid   54 and name  HZ3) 2.808 0.986 0.986 ! spec=noesyN, no=92, id=91 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    5 and name   HA) 4.578 2.620 2.620 ! spec=noesyN, no=93, id=92 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    6 and name   HA) 2.434 0.741 0.741 ! spec=noesyN, no=94, id=93 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    7 and name   HA) 2.752 0.947 0.947 ! spec=noesyN, no=95, id=94 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid   54 and name   HA) 3.571 1.594 1.594 ! spec=noesyN, no=96, id=95 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    6 and name   HB) 2.961 1.096 1.096 ! spec=noesyN, no=97, id=96 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    7 and name  HB1) 3.260 1.328 1.328 ! spec=noesyN, no=99, id=98 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    7 and name  HB2) 3.284 1.348 1.348 ! spec=noesyN, no=100, id=99 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid   91 and name  HB2) 3.800 1.805 1.805 ! spec=noesyN, no=102, id=101 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    5 and name  HB1) 4.441 2.466 2.466 ! spec=noesyN, no=103, id=102 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    7 and name  HG1) 3.731 1.740 1.740 ! spec=noesyN, no=106, id=105 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    7 and name  HG2) 3.476 1.511 1.511 ! spec=noesyN, no=107, id=106 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid   93 and name HG22) 3.576 1.599 1.599 ! spec=noesyN, no=110, id=109 
     or (segid "    " and resid    7 and name   HN) (segid "    " and resid   93 and name HG21) 
     or (segid "    " and resid    7 and name   HN) (segid "    " and resid   93 and name HG23) 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    6 and name HG21) 2.379 0.707 0.707 ! spec=noesyN, no=111, id=110 
     or (segid "    " and resid    7 and name   HN) (segid "    " and resid    6 and name HG22) 
     or (segid "    " and resid    7 and name   HN) (segid "    " and resid    6 and name HG23) 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid   52 and name   HN) 4.068 2.069 2.069 ! spec=noesyN, no=112, id=111 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid   55 and name   HN) 3.868 1.870 1.870 ! spec=noesyN, no=113, id=112 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    6 and name   HN) 5.806 4.214 4.214 ! spec=noesyN, no=114, id=113 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid   91 and name   HN) 3.911 1.912 1.912 ! spec=noesyN, no=115, id=114 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid   53 and name   HN) 4.043 2.043 2.043 ! spec=noesyN, no=116, id=115 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    7 and name   HN) 3.715 1.725 1.725 ! spec=noesyN, no=117, id=116 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid   54 and name   HN) 5.422 3.675 3.675 ! spec=noesyN, no=118, id=117 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    7 and name   HE) 3.951 1.951 1.951 ! spec=noesyN, no=119, id=118 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid   54 and name  HE3) 4.453 2.479 2.479 ! spec=noesyN, no=120, id=119 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    8 and name  HD1) 2.751 0.946 0.946 ! spec=noesyN, no=121, id=120 
     or (segid "    " and resid    8 and name   HN) (segid "    " and resid    8 and name  HD2) 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    8 and name  HE1) 3.711 1.721 1.721 ! spec=noesyN, no=122, id=121 
     or (segid "    " and resid    8 and name   HN) (segid "    " and resid    8 and name  HE2) 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    9 and name   HA) 4.322 2.335 2.335 ! spec=noesyN, no=123, id=122 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    8 and name   HA) 2.945 1.084 1.084 ! spec=noesyN, no=124, id=123 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    7 and name   HA) 2.310 0.667 0.667 ! spec=noesyN, no=125, id=124 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid   54 and name   HA) 3.319 1.377 1.377 ! spec=noesyN, no=126, id=125 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid   53 and name  HA2) 5.158 3.326 3.326 ! spec=noesyN, no=127, id=126 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    6 and name   HB) 5.722 4.093 4.093 ! spec=noesyN, no=128, id=127 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid   53 and name  HA1) 5.378 3.615 3.615 ! spec=noesyN, no=129, id=128 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid   54 and name  HB1) 5.747 4.129 4.129 ! spec=noesyN, no=130, id=129 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    8 and name  HB1) 2.924 1.069 1.069 ! spec=noesyN, no=131, id=130 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    8 and name  HB2) 2.761 0.953 0.953 ! spec=noesyN, no=132, id=131 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    7 and name  HG1) 4.721 2.787 2.787 ! spec=noesyN, no=136, id=135 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    7 and name  HG2) 3.422 1.464 1.464 ! spec=noesyN, no=137, id=136 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid   55 and name HD12) 3.934 1.935 1.935 ! spec=noesyN, no=138, id=137 
     or (segid "    " and resid    8 and name   HN) (segid "    " and resid   55 and name HD11) 
     or (segid "    " and resid    8 and name   HN) (segid "    " and resid   55 and name HD13) 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid   90 and name HD22) 4.500 2.531 2.531 ! spec=noesyN, no=139, id=138 
     or (segid "    " and resid    8 and name   HN) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid    8 and name   HN) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid   64 and name HD22) 4.926 3.033 3.033 ! spec=noesyN, no=140, id=139 
     or (segid "    " and resid    8 and name   HN) (segid "    " and resid   64 and name HD21) 
     or (segid "    " and resid    8 and name   HN) (segid "    " and resid   64 and name HD23) 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid   89 and name   HN) 2.783 0.968 0.968 ! spec=noesyN, no=141, id=140 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid   89 and name   HE) 3.843 1.846 1.846 ! spec=noesyN, no=142, id=141 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid    8 and name   HN) 3.421 1.463 1.463 ! spec=noesyN, no=143, id=142 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid   92 and name   HN) 4.996 3.120 3.120 ! spec=noesyN, no=144, id=143 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid   32 and name  HD1) 4.181 2.185 2.185 ! spec=noesyN, no=145, id=144 
     or (segid "    " and resid    9 and name   HN) (segid "    " and resid   32 and name  HD2) 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid    8 and name  HD1) 2.632 0.866 0.866 ! spec=noesyN, no=146, id=145 
     or (segid "    " and resid    9 and name   HN) (segid "    " and resid    8 and name  HD2) 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid    8 and name  HE1) 3.778 1.784 1.784 ! spec=noesyN, no=147, id=146 
     or (segid "    " and resid    9 and name   HN) (segid "    " and resid    8 and name  HE2) 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid   10 and name   HA) 4.163 2.167 2.167 ! spec=noesyN, no=148, id=147 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid    9 and name   HA) 2.833 1.003 1.003 ! spec=noesyN, no=149, id=148 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid    8 and name   HA) 2.162 0.584 0.584 ! spec=noesyN, no=150, id=149 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid   88 and name   HA) 3.329 1.385 1.385 ! spec=noesyN, no=151, id=150 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid   51 and name   HA) 3.548 1.574 1.574 ! spec=noesyN, no=152, id=151 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid   91 and name   HA) 4.585 2.628 2.628 ! spec=noesyN, no=153, id=152 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid   50 and name  HA2) 4.784 2.861 2.861 ! spec=noesyN, no=154, id=153 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid   90 and name   HA) 3.087 1.191 1.191 ! spec=noesyN, no=155, id=154 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid    9 and name  HB1) 2.944 1.083 1.083 ! spec=noesyN, no=156, id=155 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid    9 and name  HB2) 2.404 0.723 0.723 ! spec=noesyN, no=157, id=156 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid    8 and name  HB2) 2.790 0.973 0.973 ! spec=noesyN, no=158, id=157 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid   91 and name  HB1) 4.075 2.075 2.075 ! spec=noesyN, no=159, id=158 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid   69 and name  HB1) 4.468 2.495 2.495 ! spec=noesyN, no=160, id=159 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid   91 and name  HB2) 3.973 1.973 1.973 ! spec=noesyN, no=161, id=160 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid   88 and name   HB) 4.520 2.554 2.554 ! spec=noesyN, no=162, id=161 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid   88 and name HG22) 3.106 1.206 1.206 ! spec=noesyN, no=165, id=164 
     or (segid "    " and resid    9 and name   HN) (segid "    " and resid   88 and name HG21) 
     or (segid "    " and resid    9 and name   HN) (segid "    " and resid   88 and name HG23) 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid   90 and name HD22) 3.689 1.701 1.701 ! spec=noesyN, no=166, id=165 
     or (segid "    " and resid    9 and name   HN) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid    9 and name   HN) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid   64 and name HD22) 3.838 1.842 1.842 ! spec=noesyN, no=167, id=166 
     or (segid "    " and resid    9 and name   HN) (segid "    " and resid   64 and name HD21) 
     or (segid "    " and resid    9 and name   HN) (segid "    " and resid   64 and name HD23) 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   11 and name   HN) 3.365 1.416 1.416 ! spec=noesyN, no=168, id=167 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid    9 and name   HN) 3.451 1.488 1.488 ! spec=noesyN, no=169, id=168 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   53 and name   HN) 4.462 2.488 2.488 ! spec=noesyN, no=170, id=169 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   12 and name   HN) 6.192 4.793 4.793 ! spec=noesyN, no=171, id=170 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   32 and name  HD1) 3.875 1.877 1.877 ! spec=noesyN, no=172, id=171 
     or (segid "    " and resid   10 and name   HN) (segid "    " and resid   32 and name  HD2) 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   51 and name   HN) 4.050 2.051 2.051 ! spec=noesyN, no=174, id=173 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   10 and name   HA) 3.105 1.205 1.205 ! spec=noesyN, no=175, id=174 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid    9 and name   HA) 2.206 0.608 0.608 ! spec=noesyN, no=176, id=175 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid    8 and name   HA) 4.331 2.345 2.345 ! spec=noesyN, no=177, id=176 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   88 and name   HA) 3.790 1.795 1.795 ! spec=noesyN, no=178, id=177 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   51 and name   HA) 2.957 1.093 1.093 ! spec=noesyN, no=179, id=178 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   50 and name  HA2) 2.865 1.026 1.026 ! spec=noesyN, no=180, id=179 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   11 and name   HA) 4.509 2.542 2.542 ! spec=noesyN, no=182, id=181 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   50 and name  HA1) 2.959 1.095 1.095 ! spec=noesyN, no=183, id=182 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid    9 and name  HB1) 2.859 1.022 1.022 ! spec=noesyN, no=184, id=183 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid    9 and name  HB2) 2.919 1.065 1.065 ! spec=noesyN, no=185, id=184 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   89 and name  HD1) 4.637 2.688 2.688 ! spec=noesyN, no=186, id=185 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   10 and name   HB) 3.005 1.129 1.129 ! spec=noesyN, no=189, id=188 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   10 and name HG11) 2.880 1.037 1.037 ! spec=noesyN, no=190, id=189 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   10 and name HG12) 3.461 1.497 1.497 ! spec=noesyN, no=191, id=190 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   10 and name HG22) 2.728 0.930 0.930 ! spec=noesyN, no=192, id=191 
     or (segid "    " and resid   10 and name   HN) (segid "    " and resid   10 and name HG21) 
     or (segid "    " and resid   10 and name   HN) (segid "    " and resid   10 and name HG23) 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   10 and name HD12) 3.041 1.156 1.156 ! spec=noesyN, no=193, id=192 
     or (segid "    " and resid   10 and name   HN) (segid "    " and resid   10 and name HD11) 
     or (segid "    " and resid   10 and name   HN) (segid "    " and resid   10 and name HD13) 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   11 and name HG22) 4.525 2.560 2.560 ! spec=noesyN, no=194, id=193 
     or (segid "    " and resid   10 and name   HN) (segid "    " and resid   11 and name HG21) 
     or (segid "    " and resid   10 and name   HN) (segid "    " and resid   11 and name HG23) 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   11 and name HD12) 5.157 3.325 3.325 ! spec=noesyN, no=195, id=194 
     or (segid "    " and resid   10 and name   HN) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   10 and name   HN) (segid "    " and resid   11 and name HD13) 
 assign (segid "    " and resid   36 and name   HN) (segid "    " and resid   35 and name   HN) 2.735 0.935 0.935 ! spec=noesyN, no=196, id=195 
 assign (segid "    " and resid   36 and name   HN) (segid "    " and resid   38 and name   HN) 4.208 2.213 2.213 ! spec=noesyN, no=197, id=196 
 assign (segid "    " and resid   36 and name   HN) (segid "    " and resid   32 and name  HD1) 3.506 1.537 1.537 ! spec=noesyN, no=198, id=197 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid   32 and name  HD2) 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   10 and name   HA) 2.312 0.668 0.668 ! spec=noesyN, no=200, id=199 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   12 and name   HA) 4.188 2.192 2.192 ! spec=noesyN, no=201, id=200 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   86 and name   HA) 3.291 1.354 1.354 ! spec=noesyN, no=202, id=201 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid    9 and name   HA) 4.616 2.663 2.663 ! spec=noesyN, no=203, id=202 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   88 and name   HA) 3.453 1.491 1.491 ! spec=noesyN, no=204, id=203 
 assign (segid "    " and resid   36 and name   HN) (segid "    " and resid   33 and name   HA) 3.392 1.439 1.439 ! spec=noesyN, no=205, id=204 
 assign (segid "    " and resid   36 and name   HN) (segid "    " and resid   34 and name   HA) 3.503 1.534 1.534 ! spec=noesyN, no=208, id=207 
 assign (segid "    " and resid   36 and name   HN) (segid "    " and resid   35 and name   HA) 3.058 1.169 1.169 ! spec=noesyN, no=209, id=208 
 assign (segid "    " and resid   36 and name   HN) (segid "    " and resid   32 and name   HA) 3.504 1.535 1.535 ! spec=noesyN, no=212, id=211 
 assign (segid "    " and resid   36 and name   HN) (segid "    " and resid   32 and name  HB1) 5.290 3.498 3.498 ! spec=noesyN, no=214, id=213 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   10 and name   HB) 2.497 0.779 0.779 ! spec=noesyN, no=218, id=217 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   87 and name   HB) 3.016 1.137 1.137 ! spec=noesyN, no=219, id=218 
 assign (segid "    " and resid   36 and name   HN) (segid "    " and resid   36 and name  HB2) 2.281 0.650 0.650 ! spec=noesyN, no=222, id=221 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid   36 and name  HB1) 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid   36 and name  HB3) 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   87 and name HG12) 3.011 1.133 1.133 ! spec=noesyN, no=223, id=222 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   86 and name HD12) 2.988 1.116 1.116 ! spec=noesyN, no=227, id=226 
     or (segid "    " and resid   11 and name   HN) (segid "    " and resid   86 and name HD11) 
     or (segid "    " and resid   11 and name   HN) (segid "    " and resid   86 and name HD13) 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   11 and name HG11) 2.790 0.973 0.973 ! spec=noesyN, no=228, id=227 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   11 and name HG22) 3.157 1.246 1.246 ! spec=noesyN, no=229, id=228 
     or (segid "    " and resid   11 and name   HN) (segid "    " and resid   11 and name HG21) 
     or (segid "    " and resid   11 and name   HN) (segid "    " and resid   11 and name HG23) 
 assign (segid "    " and resid   90 and name   HN) (segid "    " and resid   73 and name   HN) 3.577 1.600 1.600 ! spec=noesyN, no=231, id=230 
 assign (segid "    " and resid   90 and name   HN) (segid "    " and resid   76 and name   HN) 3.670 1.684 1.684 ! spec=noesyN, no=232, id=231 
 assign (segid "    " and resid   90 and name   HN) (segid "    " and resid   89 and name   HN) 3.433 1.473 1.473 ! spec=noesyN, no=233, id=232 
 assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   11 and name   HN) 3.957 1.957 1.957 ! spec=noesyN, no=234, id=233 
 assign (segid "    " and resid   90 and name   HN) (segid "    " and resid    9 and name   HN) 4.528 2.563 2.563 ! spec=noesyN, no=235, id=234 
 assign (segid "    " and resid   90 and name   HN) (segid "    " and resid   91 and name   HN) 3.452 1.490 1.490 ! spec=noesyN, no=236, id=235 
 assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   42 and name   HN) 3.600 1.620 1.620 ! spec=noesyN, no=238, id=237 
 assign (segid "    " and resid   90 and name   HN) (segid "    " and resid    8 and name  HE1) 3.738 1.746 1.746 ! spec=noesyN, no=240, id=239 
     or (segid "    " and resid   90 and name   HN) (segid "    " and resid    8 and name  HE2) 
 assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   12 and name   HA) 3.425 1.466 1.466 ! spec=noesyN, no=241, id=240 
 assign (segid "    " and resid   90 and name   HN) (segid "    " and resid   89 and name   HA) 2.255 0.636 0.636 ! spec=noesyN, no=242, id=241 
 assign (segid "    " and resid   90 and name   HN) (segid "    " and resid   90 and name   HA) 2.731 0.932 0.932 ! spec=noesyN, no=244, id=243 
 assign (segid "    " and resid   90 and name   HN) (segid "    " and resid   74 and name   HA) 4.816 2.899 2.899 ! spec=noesyN, no=245, id=244 
 assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   40 and name  HB1) 3.234 1.307 1.307 ! spec=noesyN, no=246, id=245 
 assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   11 and name   HA) 2.622 0.860 0.860 ! spec=noesyN, no=247, id=246 
 assign (segid "    " and resid   90 and name   HN) (segid "    " and resid   73 and name  HA1) 4.708 2.771 2.771 ! spec=noesyN, no=248, id=247 
 assign (segid "    " and resid   90 and name   HN) (segid "    " and resid   89 and name  HD1) 3.510 1.540 1.540 ! spec=noesyN, no=250, id=249 
 assign (segid "    " and resid   90 and name   HN) (segid "    " and resid   89 and name  HD2) 3.564 1.588 1.588 ! spec=noesyN, no=251, id=250 
 assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   42 and name  HB1) 4.280 2.289 2.289 ! spec=noesyN, no=252, id=251 
 assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   42 and name  HB2) 3.936 1.937 1.937 ! spec=noesyN, no=253, id=252 
 assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   12 and name  HG1) 4.329 2.342 2.342 ! spec=noesyN, no=255, id=254 
 assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   12 and name  HB2) 2.806 0.984 0.984 ! spec=noesyN, no=257, id=256 
 assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   11 and name   HB) 2.832 1.002 1.002 ! spec=noesyN, no=260, id=259 
 assign (segid "    " and resid   90 and name   HN) (segid "    " and resid   90 and name   HG) 2.476 0.767 0.767 ! spec=noesyN, no=261, id=260 
 assign (segid "    " and resid   90 and name   HN) (segid "    " and resid   69 and name HD12) 2.470 0.763 0.763 ! spec=noesyN, no=262, id=261 
     or (segid "    " and resid   90 and name   HN) (segid "    " and resid   69 and name HD11) 
     or (segid "    " and resid   90 and name   HN) (segid "    " and resid   69 and name HD13) 
 assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   86 and name HD12) 3.758 1.765 1.765 ! spec=noesyN, no=264, id=263 
     or (segid "    " and resid   12 and name   HN) (segid "    " and resid   86 and name HD11) 
     or (segid "    " and resid   12 and name   HN) (segid "    " and resid   86 and name HD13) 
 assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   11 and name HG11) 2.913 1.061 1.061 ! spec=noesyN, no=265, id=264 
 assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   11 and name HG22) 3.723 1.732 1.732 ! spec=noesyN, no=266, id=265 
     or (segid "    " and resid   12 and name   HN) (segid "    " and resid   11 and name HG21) 
     or (segid "    " and resid   12 and name   HN) (segid "    " and resid   11 and name HG23) 
 assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   11 and name HD12) 4.699 2.760 2.760 ! spec=noesyN, no=267, id=266 
     or (segid "    " and resid   12 and name   HN) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   12 and name   HN) (segid "    " and resid   11 and name HD13) 
 assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   87 and name   HN) 4.030 2.030 2.030 ! spec=noesyN, no=268, id=267 
 assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   12 and name   HN) 3.957 1.957 1.957 ! spec=noesyN, no=269, id=268 
 assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   85 and name  HE1) 6.002 4.504 4.504 ! spec=noesyN, no=270, id=269 
     or (segid "    " and resid   13 and name   HN) (segid "    " and resid   85 and name  HE2) 
 assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   85 and name  HD1) 3.937 1.937 1.937 ! spec=noesyN, no=272, id=271 
     or (segid "    " and resid   13 and name   HN) (segid "    " and resid   85 and name  HD2) 
 assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   12 and name HE22) 5.425 3.679 3.679 ! spec=noesyN, no=273, id=272 
 assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   86 and name   HA) 3.606 1.626 1.626 ! spec=noesyN, no=274, id=273 
 assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   12 and name   HA) 2.459 0.756 0.756 ! spec=noesyN, no=275, id=274 
 assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   13 and name   HA) 3.419 1.462 1.462 ! spec=noesyN, no=276, id=275 
 assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   85 and name   HA) 4.172 2.175 2.175 ! spec=noesyN, no=277, id=276 
 assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   13 and name   HB) 3.626 1.643 1.643 ! spec=noesyN, no=278, id=277 
 assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   84 and name  HA1) 4.305 2.317 2.317 ! spec=noesyN, no=282, id=281 
 assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   85 and name  HB1) 4.282 2.291 2.291 ! spec=noesyN, no=283, id=282 
 assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   85 and name  HB2) 3.876 1.878 1.878 ! spec=noesyN, no=284, id=283 
 assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   12 and name  HG1) 3.517 1.546 1.546 ! spec=noesyN, no=285, id=284 
 assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   12 and name  HB2) 3.142 1.234 1.234 ! spec=noesyN, no=287, id=286 
 assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   41 and name  HB2) 3.825 1.829 1.829 ! spec=noesyN, no=290, id=289 
     or (segid "    " and resid   13 and name   HN) (segid "    " and resid   41 and name  HB1) 
     or (segid "    " and resid   13 and name   HN) (segid "    " and resid   41 and name  HB3) 
 assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   79 and name HG12) 5.965 4.448 4.448 ! spec=noesyN, no=291, id=290 
 assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   13 and name HG21) 2.919 1.065 1.065 ! spec=noesyN, no=292, id=291 
     or (segid "    " and resid   13 and name   HN) (segid "    " and resid   13 and name HG22) 
     or (segid "    " and resid   13 and name   HN) (segid "    " and resid   13 and name HG23) 
 assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   86 and name HD12) 3.179 1.263 1.263 ! spec=noesyN, no=293, id=292 
     or (segid "    " and resid   13 and name   HN) (segid "    " and resid   86 and name HD11) 
     or (segid "    " and resid   13 and name   HN) (segid "    " and resid   86 and name HD13) 
 assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   11 and name HG11) 4.132 2.134 2.134 ! spec=noesyN, no=294, id=293 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   13 and name   HN) 3.658 1.673 1.673 ! spec=noesyN, no=295, id=294 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   41 and name   HN) 4.265 2.274 2.274 ! spec=noesyN, no=296, id=295 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   85 and name   HN) 4.583 2.625 2.625 ! spec=noesyN, no=297, id=296 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   19 and name   HN) 4.051 2.052 2.052 ! spec=noesyN, no=298, id=297 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   85 and name  HD1) 4.518 2.552 2.552 ! spec=noesyN, no=299, id=298 
     or (segid "    " and resid   14 and name   HN) (segid "    " and resid   85 and name  HD2) 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   12 and name   HA) 4.597 2.642 2.642 ! spec=noesyN, no=300, id=299 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   13 and name   HA) 2.300 0.661 0.661 ! spec=noesyN, no=301, id=300 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   84 and name  HA1) 5.297 3.507 3.507 ! spec=noesyN, no=305, id=304 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   14 and name  HE2) 4.349 2.364 2.364 ! spec=noesyN, no=306, id=305 
     or (segid "    " and resid   14 and name   HN) (segid "    " and resid   14 and name  HE1) 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   17 and name  HB1) 5.673 4.022 4.022 ! spec=noesyN, no=308, id=307 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   18 and name  HG1) 3.523 1.552 1.552 ! spec=noesyN, no=310, id=309 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   14 and name  HB2) 2.356 0.694 0.694 ! spec=noesyN, no=311, id=310 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   14 and name  HG1) 2.830 1.001 1.001 ! spec=noesyN, no=313, id=312 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   14 and name  HG2) 3.065 1.174 1.174 ! spec=noesyN, no=314, id=313 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   13 and name HG21) 2.803 0.982 0.982 ! spec=noesyN, no=317, id=316 
     or (segid "    " and resid   14 and name   HN) (segid "    " and resid   13 and name HG22) 
     or (segid "    " and resid   14 and name   HN) (segid "    " and resid   13 and name HG23) 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   13 and name   HN) 4.192 2.197 2.197 ! spec=noesyN, no=318, id=317 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   14 and name   HN) 2.544 0.809 0.809 ! spec=noesyN, no=319, id=318 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   85 and name   HN) 4.256 2.264 2.264 ! spec=noesyN, no=320, id=319 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   16 and name   HN) 3.471 1.506 1.506 ! spec=noesyN, no=321, id=320 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   17 and name   HN) 3.620 1.638 1.638 ! spec=noesyN, no=322, id=321 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   85 and name  HE1) 3.899 1.900 1.900 ! spec=noesyN, no=323, id=322 
     or (segid "    " and resid   15 and name   HN) (segid "    " and resid   85 and name  HE2) 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   19 and name   HN) 3.559 1.584 1.584 ! spec=noesyN, no=324, id=323 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   85 and name  HD1) 3.155 1.244 1.244 ! spec=noesyN, no=325, id=324 
     or (segid "    " and resid   15 and name   HN) (segid "    " and resid   85 and name  HD2) 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   13 and name   HA) 3.187 1.269 1.269 ! spec=noesyN, no=326, id=325 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   15 and name   HA) 2.742 0.940 0.940 ! spec=noesyN, no=327, id=326 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   13 and name   HB) 2.247 0.631 0.631 ! spec=noesyN, no=328, id=327 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   15 and name   HB) 2.822 0.995 0.995 ! spec=noesyN, no=329, id=328 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   14 and name  HE2) 5.000 3.125 3.125 ! spec=noesyN, no=331, id=330 
     or (segid "    " and resid   15 and name   HN) (segid "    " and resid   14 and name  HE1) 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   85 and name  HB1) 3.973 1.974 1.974 ! spec=noesyN, no=332, id=331 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   18 and name  HB2) 2.857 1.020 1.020 ! spec=noesyN, no=336, id=335 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   14 and name  HG1) 3.347 1.400 1.400 ! spec=noesyN, no=339, id=338 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   14 and name  HG2) 3.779 1.785 1.785 ! spec=noesyN, no=340, id=339 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   19 and name  HB2) 3.467 1.502 1.502 ! spec=noesyN, no=341, id=340 
     or (segid "    " and resid   15 and name   HN) (segid "    " and resid   19 and name  HB1) 
     or (segid "    " and resid   15 and name   HN) (segid "    " and resid   19 and name  HB3) 
 assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   85 and name  HE1) 2.846 1.013 1.013 ! spec=noesyN, no=342, id=341 
     or (segid "    " and resid   16 and name   HN) (segid "    " and resid   85 and name  HE2) 
 assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   85 and name  HD1) 3.403 1.448 1.448 ! spec=noesyN, no=343, id=342 
     or (segid "    " and resid   16 and name   HN) (segid "    " and resid   85 and name  HD2) 
 assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   15 and name   HA) 2.874 1.033 1.033 ! spec=noesyN, no=344, id=343 
 assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   15 and name   HB) 2.549 0.812 0.812 ! spec=noesyN, no=345, id=344 
 assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   85 and name  HB2) 4.172 2.175 2.175 ! spec=noesyN, no=347, id=346 
 assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   18 and name  HB2) 5.069 3.212 3.212 ! spec=noesyN, no=350, id=349 
 assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   16 and name  HB1) 3.580 1.602 1.602 ! spec=noesyN, no=351, id=350 
 assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   16 and name  HB2) 2.780 0.966 0.966 ! spec=noesyN, no=352, id=351 
 assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   15 and name HG21) 2.629 0.864 0.864 ! spec=noesyN, no=353, id=352 
     or (segid "    " and resid   16 and name   HN) (segid "    " and resid   15 and name HG22) 
     or (segid "    " and resid   16 and name   HN) (segid "    " and resid   15 and name HG23) 
 assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   78 and name HG12) 4.400 2.420 2.420 ! spec=noesyN, no=354, id=353 
     or (segid "    " and resid   16 and name   HN) (segid "    " and resid   78 and name HG11) 
     or (segid "    " and resid   16 and name   HN) (segid "    " and resid   78 and name HG13) 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   16 and name   HN) 2.720 0.925 0.925 ! spec=noesyN, no=357, id=356 
 assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   22 and name   HN) 3.555 1.580 1.580 ! spec=noesyN, no=358, id=357 
 assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   21 and name   HN) 2.445 0.747 0.747 ! spec=noesyN, no=359, id=358 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   18 and name   HN) 2.433 0.740 0.740 ! spec=noesyN, no=360, id=359 
 assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   19 and name   HN) 2.457 0.755 0.755 ! spec=noesyN, no=362, id=361 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   15 and name   HA) 3.204 1.283 1.283 ! spec=noesyN, no=365, id=364 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   15 and name   HB) 2.420 0.732 0.732 ! spec=noesyN, no=366, id=365 
 assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   19 and name   HA) 2.862 1.024 1.024 ! spec=noesyN, no=368, id=367 
 assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   20 and name   HA) 2.477 0.767 0.767 ! spec=noesyN, no=369, id=368 
 assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   20 and name  HE2) 3.731 1.740 1.740 ! spec=noesyN, no=370, id=369 
     or (segid "    " and resid   20 and name   HN) (segid "    " and resid   20 and name  HE1) 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   17 and name  HB1) 2.460 0.757 0.757 ! spec=noesyN, no=371, id=370 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   17 and name  HB2) 2.357 0.694 0.694 ! spec=noesyN, no=372, id=371 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   16 and name  HB1) 2.347 0.688 0.688 ! spec=noesyN, no=376, id=375 
 assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   20 and name  HB2) 2.347 0.689 0.689 ! spec=noesyN, no=377, id=376 
 assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   20 and name  HD1) 2.312 0.668 0.668 ! spec=noesyN, no=378, id=377 
 assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   19 and name  HB2) 2.430 0.738 0.738 ! spec=noesyN, no=380, id=379 
     or (segid "    " and resid   20 and name   HN) (segid "    " and resid   19 and name  HB1) 
     or (segid "    " and resid   20 and name   HN) (segid "    " and resid   19 and name  HB3) 
 assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   20 and name  HG2) 2.714 0.921 0.921 ! spec=noesyN, no=381, id=380 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   15 and name HG21) 2.858 1.021 1.021 ! spec=noesyN, no=382, id=381 
     or (segid "    " and resid   17 and name   HN) (segid "    " and resid   15 and name HG22) 
     or (segid "    " and resid   17 and name   HN) (segid "    " and resid   15 and name HG23) 
 assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   23 and name HD12) 3.412 1.455 1.455 ! spec=noesyN, no=383, id=382 
     or (segid "    " and resid   20 and name   HN) (segid "    " and resid   23 and name HD11) 
     or (segid "    " and resid   20 and name   HN) (segid "    " and resid   23 and name HD13) 
 assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   78 and name HG12) 3.428 1.469 1.469 ! spec=noesyN, no=384, id=383 
     or (segid "    " and resid   20 and name   HN) (segid "    " and resid   78 and name HG11) 
     or (segid "    " and resid   20 and name   HN) (segid "    " and resid   78 and name HG13) 
 assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   14 and name   HN) 4.048 2.048 2.048 ! spec=noesyN, no=386, id=385 
 assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   16 and name   HN) 3.581 1.603 1.603 ! spec=noesyN, no=387, id=386 
 assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   19 and name   HN) 2.561 0.820 0.820 ! spec=noesyN, no=388, id=387 
 assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   13 and name   HA) 4.360 2.377 2.377 ! spec=noesyN, no=389, id=388 
 assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   13 and name   HB) 3.358 1.409 1.409 ! spec=noesyN, no=390, id=389 
 assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   26 and name   HA) 2.901 1.052 1.052 ! spec=noesyN, no=392, id=391 
 assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   17 and name  HB1) 2.728 0.930 0.930 ! spec=noesyN, no=393, id=392 
 assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   17 and name  HB2) 2.746 0.943 0.943 ! spec=noesyN, no=394, id=393 
 assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   18 and name  HG2) 2.447 0.748 0.748 ! spec=noesyN, no=395, id=394 
 assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   18 and name  HB1) 2.311 0.668 0.668 ! spec=noesyN, no=396, id=395 
 assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   18 and name  HB2) 2.674 0.894 0.894 ! spec=noesyN, no=397, id=396 
 assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   15 and name HG21) 3.400 1.445 1.445 ! spec=noesyN, no=398, id=397 
     or (segid "    " and resid   18 and name   HN) (segid "    " and resid   15 and name HG22) 
     or (segid "    " and resid   18 and name   HN) (segid "    " and resid   15 and name HG23) 
 assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   19 and name   HN) 5.204 3.385 3.385 ! spec=noesyN, no=400, id=399 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   85 and name   HN) 5.622 3.951 3.951 ! spec=noesyN, no=401, id=400 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   16 and name   HN) 4.610 2.657 2.657 ! spec=noesyN, no=402, id=401 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   85 and name  HD1) 4.365 2.382 2.382 ! spec=noesyN, no=404, id=403 
     or (segid "    " and resid   19 and name   HN) (segid "    " and resid   85 and name  HD2) 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   13 and name   HA) 4.290 2.300 2.300 ! spec=noesyN, no=405, id=404 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   85 and name   HA) 5.848 4.275 4.275 ! spec=noesyN, no=406, id=405 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   13 and name   HB) 3.413 1.456 1.456 ! spec=noesyN, no=407, id=406 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   15 and name   HB) 4.695 2.756 2.756 ! spec=noesyN, no=408, id=407 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   19 and name   HA) 2.822 0.996 0.996 ! spec=noesyN, no=410, id=409 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   20 and name   HA) 4.172 2.175 2.175 ! spec=noesyN, no=411, id=410 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   85 and name  HB1) 4.516 2.549 2.549 ! spec=noesyN, no=412, id=411 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   18 and name  HB1) 2.986 1.115 1.115 ! spec=noesyN, no=416, id=415 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   18 and name  HB2) 3.186 1.269 1.269 ! spec=noesyN, no=417, id=416 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   16 and name  HB1) 4.036 2.036 2.036 ! spec=noesyN, no=418, id=417 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   20 and name  HB2) 4.203 2.208 2.208 ! spec=noesyN, no=419, id=418 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   20 and name  HD1) 3.760 1.767 1.767 ! spec=noesyN, no=420, id=419 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   19 and name  HB2) 2.433 0.740 0.740 ! spec=noesyN, no=421, id=420 
     or (segid "    " and resid   19 and name   HN) (segid "    " and resid   19 and name  HB1) 
     or (segid "    " and resid   19 and name   HN) (segid "    " and resid   19 and name  HB3) 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   78 and name HG12) 3.736 1.745 1.745 ! spec=noesyN, no=422, id=421 
     or (segid "    " and resid   19 and name   HN) (segid "    " and resid   78 and name HG11) 
     or (segid "    " and resid   19 and name   HN) (segid "    " and resid   78 and name HG13) 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   13 and name HG21) 3.352 1.405 1.405 ! spec=noesyN, no=423, id=422 
     or (segid "    " and resid   19 and name   HN) (segid "    " and resid   13 and name HG22) 
     or (segid "    " and resid   19 and name   HN) (segid "    " and resid   13 and name HG23) 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   23 and name   HN) 3.997 1.997 1.997 ! spec=noesyN, no=424, id=423 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   24 and name   HN) 4.011 2.011 2.011 ! spec=noesyN, no=425, id=424 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   22 and name   HN) 2.565 0.822 0.822 ! spec=noesyN, no=426, id=425 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   21 and name   HN) 3.702 1.714 1.714 ! spec=noesyN, no=427, id=426 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   13 and name   HB) 5.317 3.534 3.534 ! spec=noesyN, no=428, id=427 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   19 and name   HA) 3.550 1.575 1.575 ! spec=noesyN, no=430, id=429 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   20 and name   HA) 3.134 1.228 1.228 ! spec=noesyN, no=431, id=430 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   22 and name   HA) 3.954 1.954 1.954 ! spec=noesyN, no=432, id=431 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   20 and name  HE2) 4.944 3.056 3.056 ! spec=noesyN, no=433, id=432 
     or (segid "    " and resid   21 and name   HN) (segid "    " and resid   20 and name  HE1) 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   24 and name  HB1) 4.197 2.202 2.202 ! spec=noesyN, no=434, id=433 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   24 and name  HB2) 4.620 2.668 2.668 ! spec=noesyN, no=435, id=434 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   17 and name  HB1) 4.577 2.618 2.618 ! spec=noesyN, no=436, id=435 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   17 and name  HB2) 4.846 2.936 2.936 ! spec=noesyN, no=437, id=436 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   18 and name  HB2) 4.352 2.368 2.368 ! spec=noesyN, no=440, id=439 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   20 and name  HB1) 3.278 1.343 1.343 ! spec=noesyN, no=441, id=440 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   20 and name  HB2) 2.896 1.048 1.048 ! spec=noesyN, no=442, id=441 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   20 and name  HD1) 3.456 1.493 1.493 ! spec=noesyN, no=443, id=442 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   21 and name  HB2) 2.237 0.626 0.626 ! spec=noesyN, no=444, id=443 
     or (segid "    " and resid   21 and name   HN) (segid "    " and resid   21 and name  HB1) 
     or (segid "    " and resid   21 and name   HN) (segid "    " and resid   21 and name  HB3) 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   23 and name HD12) 4.153 2.156 2.156 ! spec=noesyN, no=445, id=444 
     or (segid "    " and resid   21 and name   HN) (segid "    " and resid   23 and name HD11) 
     or (segid "    " and resid   21 and name   HN) (segid "    " and resid   23 and name HD13) 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   22 and name HG22) 4.427 2.450 2.450 ! spec=noesyN, no=447, id=446 
     or (segid "    " and resid   21 and name   HN) (segid "    " and resid   22 and name HG21) 
     or (segid "    " and resid   21 and name   HN) (segid "    " and resid   22 and name HG23) 
 assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   26 and name   HN) 5.681 4.035 4.035 ! spec=noesyN, no=448, id=447 
 assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   24 and name   HN) 3.595 1.616 1.616 ! spec=noesyN, no=449, id=448 
 assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   19 and name   HN) 4.090 2.091 2.091 ! spec=noesyN, no=450, id=449 
 assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   21 and name   HA) 2.970 1.103 1.103 ! spec=noesyN, no=451, id=450 
 assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   23 and name   HA) 3.513 1.542 1.542 ! spec=noesyN, no=452, id=451 
 assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   19 and name   HA) 3.010 1.132 1.132 ! spec=noesyN, no=453, id=452 
 assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   22 and name   HA) 2.638 0.870 0.870 ! spec=noesyN, no=454, id=453 
 assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   24 and name  HB1) 4.639 2.689 2.689 ! spec=noesyN, no=455, id=454 
 assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   24 and name  HB2) 4.608 2.654 2.654 ! spec=noesyN, no=456, id=455 
 assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   22 and name   HB) 2.344 0.687 0.687 ! spec=noesyN, no=457, id=456 
 assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   21 and name  HB2) 2.407 0.724 0.724 ! spec=noesyN, no=458, id=457 
     or (segid "    " and resid   22 and name   HN) (segid "    " and resid   21 and name  HB1) 
     or (segid "    " and resid   22 and name   HN) (segid "    " and resid   21 and name  HB3) 
 assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   22 and name HG12) 2.319 0.672 0.672 ! spec=noesyN, no=459, id=458 
     or (segid "    " and resid   22 and name   HN) (segid "    " and resid   22 and name HG11) 
     or (segid "    " and resid   22 and name   HN) (segid "    " and resid   22 and name HG13) 
 assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   22 and name HG22) 2.989 1.117 1.117 ! spec=noesyN, no=460, id=459 
     or (segid "    " and resid   22 and name   HN) (segid "    " and resid   22 and name HG21) 
     or (segid "    " and resid   22 and name   HN) (segid "    " and resid   22 and name HG23) 
 assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   11 and name HD12) 4.460 2.487 2.487 ! spec=noesyN, no=461, id=460 
     or (segid "    " and resid   22 and name   HN) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   22 and name   HN) (segid "    " and resid   11 and name HD13) 
 assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   22 and name   HN) 2.698 0.910 0.910 ! spec=noesyN, no=462, id=461 
 assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   19 and name   HN) 5.261 3.459 3.459 ! spec=noesyN, no=464, id=463 
 assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   27 and name HD22) 5.623 3.952 3.952 ! spec=noesyN, no=465, id=464 
 assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   24 and name   HA) 4.023 2.023 2.023 ! spec=noesyN, no=466, id=465 
 assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   21 and name   HA) 3.638 1.655 1.655 ! spec=noesyN, no=467, id=466 
 assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   23 and name   HA) 2.770 0.959 0.959 ! spec=noesyN, no=468, id=467 
 assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   19 and name   HA) 3.460 1.496 1.496 ! spec=noesyN, no=469, id=468 
 assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   20 and name   HA) 3.120 1.217 1.217 ! spec=noesyN, no=470, id=469 
 assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   22 and name   HA) 3.258 1.327 1.327 ! spec=noesyN, no=471, id=470 
 assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   24 and name  HB1) 3.823 1.827 1.827 ! spec=noesyN, no=472, id=471 
 assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   24 and name  HB2) 4.052 2.052 2.052 ! spec=noesyN, no=473, id=472 
 assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   22 and name   HB) 2.742 0.940 0.940 ! spec=noesyN, no=474, id=473 
 assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   23 and name  HB1) 2.648 0.876 0.876 ! spec=noesyN, no=475, id=474 
 assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   23 and name  HB2) 3.060 1.170 1.170 ! spec=noesyN, no=476, id=475 
 assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   23 and name   HG) 2.614 0.854 0.854 ! spec=noesyN, no=477, id=476 
 assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   23 and name HD12) 2.836 1.006 1.006 ! spec=noesyN, no=478, id=477 
     or (segid "    " and resid   23 and name   HN) (segid "    " and resid   23 and name HD11) 
     or (segid "    " and resid   23 and name   HN) (segid "    " and resid   23 and name HD13) 
 assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   22 and name HG22) 3.066 1.175 1.175 ! spec=noesyN, no=480, id=479 
     or (segid "    " and resid   23 and name   HN) (segid "    " and resid   22 and name HG21) 
     or (segid "    " and resid   23 and name   HN) (segid "    " and resid   22 and name HG23) 
 assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   11 and name HD12) 5.047 3.184 3.184 ! spec=noesyN, no=481, id=480 
     or (segid "    " and resid   23 and name   HN) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   23 and name   HN) (segid "    " and resid   11 and name HD13) 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   26 and name   HN) 3.982 1.982 1.982 ! spec=noesyN, no=482, id=481 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   23 and name   HN) 2.827 0.999 0.999 ! spec=noesyN, no=483, id=482 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   25 and name   HN) 2.779 0.965 0.965 ! spec=noesyN, no=484, id=483 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   27 and name HD22) 5.786 4.184 4.184 ! spec=noesyN, no=485, id=484 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   24 and name   HA) 2.665 0.888 0.888 ! spec=noesyN, no=486, id=485 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   21 and name   HA) 2.914 1.061 1.061 ! spec=noesyN, no=487, id=486 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   23 and name   HA) 3.110 1.209 1.209 ! spec=noesyN, no=488, id=487 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   19 and name   HA) 5.178 3.352 3.352 ! spec=noesyN, no=489, id=488 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   20 and name   HA) 3.796 1.801 1.801 ! spec=noesyN, no=490, id=489 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   22 and name   HA) 3.778 1.784 1.784 ! spec=noesyN, no=491, id=490 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   27 and name  HB1) 4.325 2.338 2.338 ! spec=noesyN, no=492, id=491 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   24 and name  HB1) 2.824 0.997 0.997 ! spec=noesyN, no=493, id=492 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   24 and name  HB2) 2.613 0.854 0.854 ! spec=noesyN, no=494, id=493 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   25 and name  HG1) 4.662 2.717 2.717 ! spec=noesyN, no=495, id=494 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   25 and name  HB2) 4.587 2.630 2.630 ! spec=noesyN, no=496, id=495 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   23 and name  HB1) 3.028 1.146 1.146 ! spec=noesyN, no=497, id=496 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   23 and name  HB2) 3.328 1.384 1.384 ! spec=noesyN, no=498, id=497 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   23 and name   HG) 3.246 1.317 1.317 ! spec=noesyN, no=500, id=499 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   20 and name  HG2) 4.595 2.639 2.639 ! spec=noesyN, no=501, id=500 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   23 and name HD12) 3.168 1.254 1.254 ! spec=noesyN, no=502, id=501 
     or (segid "    " and resid   24 and name   HN) (segid "    " and resid   23 and name HD11) 
     or (segid "    " and resid   24 and name   HN) (segid "    " and resid   23 and name HD13) 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   35 and name HD12) 4.697 2.758 2.758 ! spec=noesyN, no=504, id=503 
     or (segid "    " and resid   24 and name   HN) (segid "    " and resid   35 and name HD11) 
     or (segid "    " and resid   24 and name   HN) (segid "    " and resid   35 and name HD13) 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   22 and name HG22) 4.412 2.434 2.434 ! spec=noesyN, no=505, id=504 
     or (segid "    " and resid   24 and name   HN) (segid "    " and resid   22 and name HG21) 
     or (segid "    " and resid   24 and name   HN) (segid "    " and resid   22 and name HG23) 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   35 and name HD22) 5.141 3.304 3.304 ! spec=noesyN, no=506, id=505 
     or (segid "    " and resid   24 and name   HN) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid   24 and name   HN) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   26 and name   HN) 2.727 0.930 0.930 ! spec=noesyN, no=507, id=506 
 assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   25 and name   HN) 4.058 2.058 2.058 ! spec=noesyN, no=508, id=507 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   27 and name   HA) 5.742 4.121 4.121 ! spec=noesyN, no=509, id=508 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   24 and name   HA) 3.212 1.289 1.289 ! spec=noesyN, no=510, id=509 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   21 and name   HA) 3.734 1.743 1.743 ! spec=noesyN, no=511, id=510 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   25 and name   HA) 2.660 0.884 0.884 ! spec=noesyN, no=512, id=511 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   22 and name   HA) 3.444 1.483 1.483 ! spec=noesyN, no=513, id=512 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   27 and name  HB1) 4.730 2.797 2.797 ! spec=noesyN, no=514, id=513 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   27 and name  HB2) 4.330 2.344 2.344 ! spec=noesyN, no=515, id=514 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   24 and name  HB1) 2.923 1.068 1.068 ! spec=noesyN, no=516, id=515 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   24 and name  HB2) 2.862 1.024 1.024 ! spec=noesyN, no=517, id=516 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   25 and name  HG1) 3.320 1.378 1.378 ! spec=noesyN, no=518, id=517 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   25 and name  HG2) 3.203 1.283 1.283 ! spec=noesyN, no=519, id=518 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   25 and name  HB1) 2.604 0.848 0.848 ! spec=noesyN, no=520, id=519 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   25 and name  HB2) 3.114 1.212 1.212 ! spec=noesyN, no=521, id=520 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   23 and name  HB1) 4.278 2.288 2.288 ! spec=noesyN, no=522, id=521 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   26 and name HD12) 4.122 2.124 2.124 ! spec=noesyN, no=527, id=526 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   26 and name HD11) 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   26 and name HD13) 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   35 and name HD12) 3.542 1.568 1.568 ! spec=noesyN, no=528, id=527 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   35 and name HD11) 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   35 and name HD13) 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   22 and name HG22) 4.323 2.336 2.336 ! spec=noesyN, no=529, id=528 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   22 and name HG21) 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   22 and name HG23) 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   35 and name HD22) 3.616 1.635 1.635 ! spec=noesyN, no=530, id=529 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   11 and name HD12) 6.141 4.714 4.714 ! spec=noesyN, no=531, id=530 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   11 and name HD13) 
 assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   23 and name   HN) 4.212 2.218 2.218 ! spec=noesyN, no=532, id=531 
 assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   28 and name   HN) 3.720 1.730 1.730 ! spec=noesyN, no=533, id=532 
 assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   26 and name   HA) 2.810 0.987 0.987 ! spec=noesyN, no=535, id=534 
 assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   27 and name  HB1) 4.570 2.610 2.610 ! spec=noesyN, no=536, id=535 
 assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   24 and name  HB2) 3.875 1.877 1.877 ! spec=noesyN, no=537, id=536 
 assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   25 and name  HG1) 3.602 1.621 1.621 ! spec=noesyN, no=538, id=537 
 assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   25 and name  HB2) 2.664 0.887 0.887 ! spec=noesyN, no=539, id=538 
 assign (segid "    " and resid   72 and name   HN) (segid "    " and resid   72 and name  HB2) 2.427 0.737 0.737 ! spec=noesyN, no=540, id=539 
 assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   26 and name HD22) 3.475 1.510 1.510 ! spec=noesyN, no=541, id=540 
     or (segid "    " and resid   26 and name   HN) (segid "    " and resid   26 and name HD21) 
     or (segid "    " and resid   26 and name   HN) (segid "    " and resid   26 and name HD23) 
 assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   26 and name HD12) 2.768 0.958 0.958 ! spec=noesyN, no=542, id=541 
     or (segid "    " and resid   26 and name   HN) (segid "    " and resid   26 and name HD11) 
     or (segid "    " and resid   26 and name   HN) (segid "    " and resid   26 and name HD13) 
 assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   35 and name HD12) 3.234 1.308 1.308 ! spec=noesyN, no=543, id=542 
     or (segid "    " and resid   26 and name   HN) (segid "    " and resid   35 and name HD11) 
     or (segid "    " and resid   26 and name   HN) (segid "    " and resid   35 and name HD13) 
 assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   35 and name HD22) 3.263 1.331 1.331 ! spec=noesyN, no=544, id=543 
     or (segid "    " and resid   26 and name   HN) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid   26 and name   HN) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   11 and name HD12) 5.211 3.395 3.395 ! spec=noesyN, no=545, id=544 
     or (segid "    " and resid   26 and name   HN) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   26 and name   HN) (segid "    " and resid   11 and name HD13) 
 assign (segid "    " and resid   27 and name   HN) (segid "    " and resid   30 and name   HN) 4.189 2.193 2.193 ! spec=noesyN, no=546, id=545 
 assign (segid "    " and resid   27 and name   HN) (segid "    " and resid   23 and name   HN) 4.726 2.791 2.791 ! spec=noesyN, no=547, id=546 
 assign (segid "    " and resid   27 and name   HN) (segid "    " and resid   24 and name   HN) 3.715 1.725 1.725 ! spec=noesyN, no=548, id=547 
 assign (segid "    " and resid   27 and name   HN) (segid "    " and resid   29 and name   HN) 3.844 1.847 1.847 ! spec=noesyN, no=549, id=548 
 assign (segid "    " and resid   27 and name   HN) (segid "    " and resid   27 and name HD21) 3.377 1.426 1.426 ! spec=noesyN, no=550, id=549 
 assign (segid "    " and resid   27 and name   HN) (segid "    " and resid   25 and name   HN) 3.177 1.262 1.262 ! spec=noesyN, no=551, id=550 
 assign (segid "    " and resid   27 and name   HN) (segid "    " and resid   28 and name   HN) 2.467 0.761 0.761 ! spec=noesyN, no=552, id=551 
 assign (segid "    " and resid   27 and name   HN) (segid "    " and resid   27 and name HD22) 3.775 1.782 1.782 ! spec=noesyN, no=553, id=552 
 assign (segid "    " and resid   27 and name   HN) (segid "    " and resid   27 and name   HA) 2.393 0.716 0.716 ! spec=noesyN, no=554, id=553 
 assign (segid "    " and resid   27 and name   HN) (segid "    " and resid   24 and name   HA) 2.807 0.985 0.985 ! spec=noesyN, no=555, id=554 
 assign (segid "    " and resid   27 and name   HN) (segid "    " and resid   26 and name   HA) 2.874 1.032 1.032 ! spec=noesyN, no=557, id=556 
 assign (segid "    " and resid   27 and name   HN) (segid "    " and resid   27 and name  HB1) 2.589 0.838 0.838 ! spec=noesyN, no=559, id=558 
 assign (segid "    " and resid   27 and name   HN) (segid "    " and resid   27 and name  HB2) 2.432 0.739 0.739 ! spec=noesyN, no=560, id=559 
 assign (segid "    " and resid   27 and name   HN) (segid "    " and resid   24 and name  HB2) 4.039 2.039 2.039 ! spec=noesyN, no=561, id=560 
 assign (segid "    " and resid   27 and name   HN) (segid "    " and resid   26 and name  HB1) 3.023 1.142 1.142 ! spec=noesyN, no=562, id=561 
 assign (segid "    " and resid   27 and name   HN) (segid "    " and resid   26 and name   HG) 2.690 0.904 0.904 ! spec=noesyN, no=564, id=563 
 assign (segid "    " and resid   27 and name   HN) (segid "    " and resid   26 and name HD22) 3.157 1.246 1.246 ! spec=noesyN, no=565, id=564 
     or (segid "    " and resid   27 and name   HN) (segid "    " and resid   26 and name HD21) 
     or (segid "    " and resid   27 and name   HN) (segid "    " and resid   26 and name HD23) 
 assign (segid "    " and resid   27 and name   HN) (segid "    " and resid   26 and name HD12) 3.308 1.368 1.368 ! spec=noesyN, no=566, id=565 
     or (segid "    " and resid   27 and name   HN) (segid "    " and resid   26 and name HD11) 
     or (segid "    " and resid   27 and name   HN) (segid "    " and resid   26 and name HD13) 
 assign (segid "    " and resid   27 and name   HN) (segid "    " and resid   35 and name HD12) 3.431 1.472 1.472 ! spec=noesyN, no=567, id=566 
     or (segid "    " and resid   27 and name   HN) (segid "    " and resid   35 and name HD11) 
     or (segid "    " and resid   27 and name   HN) (segid "    " and resid   35 and name HD13) 
 assign (segid "    " and resid   27 and name   HN) (segid "    " and resid   35 and name HD22) 4.146 2.148 2.148 ! spec=noesyN, no=568, id=567 
     or (segid "    " and resid   27 and name   HN) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid   27 and name   HN) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   30 and name   HN) 3.274 1.340 1.340 ! spec=noesyN, no=569, id=568 
 assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   27 and name   HA) 3.064 1.173 1.173 ! spec=noesyN, no=570, id=569 
 assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   28 and name   HA) 2.728 0.930 0.930 ! spec=noesyN, no=571, id=570 
 assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   30 and name  HA1) 4.587 2.631 2.631 ! spec=noesyN, no=572, id=571 
 assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   27 and name  HB1) 3.260 1.328 1.328 ! spec=noesyN, no=573, id=572 
 assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   27 and name  HB2) 3.117 1.214 1.214 ! spec=noesyN, no=574, id=573 
 assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   28 and name  HB2) 2.632 0.866 0.866 ! spec=noesyN, no=575, id=574 
 assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   26 and name   HN) 4.208 2.213 2.213 ! spec=noesyN, no=578, id=577 
 assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   31 and name   HN) 4.786 2.863 2.863 ! spec=noesyN, no=579, id=578 
 assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   28 and name   HN) 2.682 0.899 0.899 ! spec=noesyN, no=580, id=579 
 assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   27 and name   HA) 3.319 1.377 1.377 ! spec=noesyN, no=581, id=580 
 assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   29 and name  HA2) 2.674 0.894 0.894 ! spec=noesyN, no=582, id=581 
 assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   26 and name   HA) 3.196 1.277 1.277 ! spec=noesyN, no=584, id=583 
 assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   29 and name  HA1) 2.565 0.822 0.822 ! spec=noesyN, no=585, id=584 
 assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   30 and name  HA1) 3.488 1.521 1.521 ! spec=noesyN, no=586, id=585 
 assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   27 and name  HB1) 4.460 2.486 2.486 ! spec=noesyN, no=587, id=586 
 assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   25 and name  HG1) 5.100 3.251 3.251 ! spec=noesyN, no=589, id=588 
 assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   28 and name  HB1) 3.408 1.452 1.452 ! spec=noesyN, no=590, id=589 
 assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   28 and name  HB2) 3.404 1.449 1.449 ! spec=noesyN, no=591, id=590 
 assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   75 and name   HG) 4.446 2.471 2.471 ! spec=noesyN, no=592, id=591 
 assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   35 and name HD12) 4.255 2.263 2.263 ! spec=noesyN, no=596, id=595 
     or (segid "    " and resid   29 and name   HN) (segid "    " and resid   35 and name HD11) 
     or (segid "    " and resid   29 and name   HN) (segid "    " and resid   35 and name HD13) 
 assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   75 and name HD22) 4.923 3.029 3.029 ! spec=noesyN, no=597, id=596 
     or (segid "    " and resid   29 and name   HN) (segid "    " and resid   75 and name HD21) 
     or (segid "    " and resid   29 and name   HN) (segid "    " and resid   75 and name HD23) 
 assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   26 and name   HN) 4.021 2.021 2.021 ! spec=noesyN, no=598, id=597 
 assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   29 and name   HN) 2.577 0.830 0.830 ! spec=noesyN, no=599, id=598 
 assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   31 and name   HA) 4.047 2.047 2.047 ! spec=noesyN, no=600, id=599 
 assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   29 and name  HA2) 2.758 0.951 0.951 ! spec=noesyN, no=601, id=600 
 assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   30 and name  HA2) 2.683 0.900 0.900 ! spec=noesyN, no=602, id=601 
 assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   26 and name   HA) 2.904 1.054 1.054 ! spec=noesyN, no=603, id=602 
 assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   29 and name  HA1) 3.384 1.432 1.432 ! spec=noesyN, no=604, id=603 
 assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   30 and name  HA1) 2.622 0.859 0.859 ! spec=noesyN, no=605, id=604 
 assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   31 and name  HB1) 4.207 2.212 2.212 ! spec=noesyN, no=606, id=605 
 assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   31 and name  HB2) 4.785 2.862 2.862 ! spec=noesyN, no=607, id=606 
 assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   25 and name  HG1) 4.146 2.149 2.149 ! spec=noesyN, no=608, id=607 
 assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   25 and name  HG2) 3.492 1.524 1.524 ! spec=noesyN, no=609, id=608 
 assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   25 and name  HB2) 4.128 2.130 2.130 ! spec=noesyN, no=611, id=610 
 assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   28 and name  HB2) 3.955 1.955 1.955 ! spec=noesyN, no=612, id=611 
 assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   26 and name  HB2) 4.007 2.007 2.007 ! spec=noesyN, no=613, id=612 
 assign (segid "    " and resid   31 and name   HN) (segid "    " and resid   30 and name   HN) 2.937 1.078 1.078 ! spec=noesyN, no=618, id=617 
 assign (segid "    " and resid   31 and name   HN) (segid "    " and resid   32 and name  HD1) 5.802 4.208 4.208 ! spec=noesyN, no=620, id=619 
     or (segid "    " and resid   31 and name   HN) (segid "    " and resid   32 and name  HD2) 
 assign (segid "    " and resid   31 and name   HN) (segid "    " and resid   31 and name   HA) 2.440 0.744 0.744 ! spec=noesyN, no=621, id=620 
 assign (segid "    " and resid   31 and name   HN) (segid "    " and resid   29 and name  HA2) 5.063 3.205 3.205 ! spec=noesyN, no=622, id=621 
 assign (segid "    " and resid   31 and name   HN) (segid "    " and resid   30 and name  HA2) 2.217 0.614 0.614 ! spec=noesyN, no=623, id=622 
 assign (segid "    " and resid   31 and name   HN) (segid "    " and resid   32 and name   HA) 3.841 1.844 1.844 ! spec=noesyN, no=624, id=623 
 assign (segid "    " and resid   31 and name   HN) (segid "    " and resid   30 and name  HA1) 2.602 0.846 0.846 ! spec=noesyN, no=625, id=624 
 assign (segid "    " and resid   31 and name   HN) (segid "    " and resid   31 and name  HB1) 2.293 0.657 0.657 ! spec=noesyN, no=626, id=625 
 assign (segid "    " and resid   31 and name   HN) (segid "    " and resid   31 and name  HB2) 2.712 0.919 0.919 ! spec=noesyN, no=627, id=626 
 assign (segid "    " and resid   31 and name   HN) (segid "    " and resid   25 and name  HG1) 4.825 2.911 2.911 ! spec=noesyN, no=628, id=627 
 assign (segid "    " and resid   31 and name   HN) (segid "    " and resid   25 and name  HG2) 4.406 2.426 2.426 ! spec=noesyN, no=629, id=628 
 assign (segid "    " and resid   31 and name   HN) (segid "    " and resid   25 and name  HB2) 4.024 2.024 2.024 ! spec=noesyN, no=630, id=629 
 assign (segid "    " and resid   31 and name   HN) (segid "    " and resid   35 and name HD12) 3.039 1.155 1.155 ! spec=noesyN, no=631, id=630 
     or (segid "    " and resid   31 and name   HN) (segid "    " and resid   35 and name HD11) 
     or (segid "    " and resid   31 and name   HN) (segid "    " and resid   35 and name HD13) 
 assign (segid "    " and resid   31 and name   HN) (segid "    " and resid   35 and name HD22) 3.268 1.335 1.335 ! spec=noesyN, no=632, id=631 
     or (segid "    " and resid   31 and name   HN) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid   31 and name   HN) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   31 and name   HN) 3.283 1.347 1.347 ! spec=noesyN, no=633, id=632 
 assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   33 and name   HN) 2.620 0.858 0.858 ! spec=noesyN, no=634, id=633 
 assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   34 and name   HN) 3.501 1.532 1.532 ! spec=noesyN, no=635, id=634 
 assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   31 and name   HA) 2.048 0.524 0.524 ! spec=noesyN, no=636, id=635 
 assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   26 and name   HA) 4.466 2.493 2.493 ! spec=noesyN, no=638, id=637 
 assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   32 and name   HA) 2.582 0.833 0.833 ! spec=noesyN, no=639, id=638 
 assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   32 and name  HB1) 2.466 0.760 0.760 ! spec=noesyN, no=640, id=639 
 assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   32 and name  HB2) 2.345 0.687 0.687 ! spec=noesyN, no=641, id=640 
 assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   31 and name  HB2) 3.190 1.272 1.272 ! spec=noesyN, no=642, id=641 
 assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   33 and name  HB2) 3.266 1.333 1.333 ! spec=noesyN, no=643, id=642 
     or (segid "    " and resid   32 and name   HN) (segid "    " and resid   33 and name  HB1) 
     or (segid "    " and resid   32 and name   HN) (segid "    " and resid   33 and name  HB3) 
 assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   34 and name  HB2) 3.771 1.778 1.778 ! spec=noesyN, no=644, id=643 
     or (segid "    " and resid   32 and name   HN) (segid "    " and resid   34 and name  HB1) 
     or (segid "    " and resid   32 and name   HN) (segid "    " and resid   34 and name  HB3) 
 assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   75 and name HD12) 4.316 2.329 2.329 ! spec=noesyN, no=646, id=645 
     or (segid "    " and resid   32 and name   HN) (segid "    " and resid   75 and name HD11) 
     or (segid "    " and resid   32 and name   HN) (segid "    " and resid   75 and name HD13) 
 assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   35 and name HD12) 3.003 1.128 1.128 ! spec=noesyN, no=647, id=646 
     or (segid "    " and resid   32 and name   HN) (segid "    " and resid   35 and name HD11) 
     or (segid "    " and resid   32 and name   HN) (segid "    " and resid   35 and name HD13) 
 assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   35 and name HD22) 3.730 1.739 1.739 ! spec=noesyN, no=648, id=647 
     or (segid "    " and resid   32 and name   HN) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid   32 and name   HN) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   32 and name  HD1) 2.947 1.086 1.086 ! spec=noesyN, no=649, id=648 
     or (segid "    " and resid   33 and name   HN) (segid "    " and resid   32 and name  HD2) 
 assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   32 and name  HE1) 3.983 1.983 1.983 ! spec=noesyN, no=650, id=649 
     or (segid "    " and resid   33 and name   HN) (segid "    " and resid   32 and name  HE2) 
 assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   31 and name   HA) 3.211 1.289 1.289 ! spec=noesyN, no=651, id=650 
 assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   33 and name   HA) 2.683 0.900 0.900 ! spec=noesyN, no=652, id=651 
 assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   49 and name  HA2) 3.841 1.844 1.844 ! spec=noesyN, no=653, id=652 
 assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   32 and name   HA) 3.065 1.174 1.174 ! spec=noesyN, no=655, id=654 
 assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   32 and name  HB1) 2.895 1.047 1.047 ! spec=noesyN, no=656, id=655 
 assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   32 and name  HB2) 2.850 1.015 1.015 ! spec=noesyN, no=657, id=656 
 assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   31 and name  HB1) 3.619 1.638 1.638 ! spec=noesyN, no=658, id=657 
 assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   31 and name  HB2) 3.858 1.860 1.860 ! spec=noesyN, no=659, id=658 
 assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   33 and name  HB2) 2.099 0.551 0.551 ! spec=noesyN, no=661, id=660 
     or (segid "    " and resid   33 and name   HN) (segid "    " and resid   33 and name  HB1) 
     or (segid "    " and resid   33 and name   HN) (segid "    " and resid   33 and name  HB3) 
 assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   34 and name  HB2) 3.132 1.226 1.226 ! spec=noesyN, no=662, id=661 
     or (segid "    " and resid   33 and name   HN) (segid "    " and resid   34 and name  HB1) 
     or (segid "    " and resid   33 and name   HN) (segid "    " and resid   34 and name  HB3) 
 assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   36 and name  HB2) 3.670 1.684 1.684 ! spec=noesyN, no=663, id=662 
     or (segid "    " and resid   33 and name   HN) (segid "    " and resid   36 and name  HB1) 
     or (segid "    " and resid   33 and name   HN) (segid "    " and resid   36 and name  HB3) 
 assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   75 and name HD12) 5.078 3.223 3.223 ! spec=noesyN, no=664, id=663 
     or (segid "    " and resid   33 and name   HN) (segid "    " and resid   75 and name HD11) 
     or (segid "    " and resid   33 and name   HN) (segid "    " and resid   75 and name HD13) 
 assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   35 and name HD12) 3.464 1.500 1.500 ! spec=noesyN, no=666, id=665 
     or (segid "    " and resid   33 and name   HN) (segid "    " and resid   35 and name HD11) 
     or (segid "    " and resid   33 and name   HN) (segid "    " and resid   35 and name HD13) 
 assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   35 and name HD22) 4.336 2.350 2.350 ! spec=noesyN, no=667, id=666 
     or (segid "    " and resid   33 and name   HN) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid   33 and name   HN) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   36 and name   HN) 3.211 1.288 1.288 ! spec=noesyN, no=668, id=667 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   31 and name   HN) 3.816 1.820 1.820 ! spec=noesyN, no=669, id=668 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   38 and name   HN) 5.148 3.313 3.313 ! spec=noesyN, no=671, id=670 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   32 and name  HD1) 4.061 2.061 2.061 ! spec=noesyN, no=672, id=671 
     or (segid "    " and resid   34 and name   HN) (segid "    " and resid   32 and name  HD2) 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   31 and name   HA) 3.706 1.717 1.717 ! spec=noesyN, no=673, id=672 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   33 and name   HA) 2.820 0.994 0.994 ! spec=noesyN, no=674, id=673 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   34 and name   HA) 2.299 0.661 0.661 ! spec=noesyN, no=675, id=674 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   32 and name   HA) 3.437 1.477 1.477 ! spec=noesyN, no=676, id=675 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   32 and name  HB1) 3.760 1.767 1.767 ! spec=noesyN, no=677, id=676 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   32 and name  HB2) 3.953 1.953 1.953 ! spec=noesyN, no=678, id=677 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   31 and name  HB1) 2.833 1.003 1.003 ! spec=noesyN, no=679, id=678 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   33 and name  HB2) 2.176 0.592 0.592 ! spec=noesyN, no=681, id=680 
     or (segid "    " and resid   34 and name   HN) (segid "    " and resid   33 and name  HB1) 
     or (segid "    " and resid   34 and name   HN) (segid "    " and resid   33 and name  HB3) 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   34 and name  HB2) 1.973 0.486 0.486 ! spec=noesyN, no=682, id=681 
     or (segid "    " and resid   34 and name   HN) (segid "    " and resid   34 and name  HB1) 
     or (segid "    " and resid   34 and name   HN) (segid "    " and resid   34 and name  HB3) 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   36 and name  HB2) 3.738 1.746 1.746 ! spec=noesyN, no=683, id=682 
     or (segid "    " and resid   34 and name   HN) (segid "    " and resid   36 and name  HB1) 
     or (segid "    " and resid   34 and name   HN) (segid "    " and resid   36 and name  HB3) 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   35 and name   HG) 3.557 1.581 1.581 ! spec=noesyN, no=684, id=683 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   35 and name HD12) 3.743 1.751 1.751 ! spec=noesyN, no=685, id=684 
     or (segid "    " and resid   34 and name   HN) (segid "    " and resid   35 and name HD11) 
     or (segid "    " and resid   34 and name   HN) (segid "    " and resid   35 and name HD13) 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   35 and name HD22) 4.116 2.117 2.117 ! spec=noesyN, no=686, id=685 
     or (segid "    " and resid   34 and name   HN) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid   34 and name   HN) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   11 and name HD12) 4.588 2.631 2.631 ! spec=noesyN, no=687, id=686 
     or (segid "    " and resid   34 and name   HN) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   34 and name   HN) (segid "    " and resid   11 and name HD13) 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   35 and name   HN) 2.908 1.057 1.057 ! spec=noesyN, no=688, id=687 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   38 and name   HN) 4.197 2.202 2.202 ! spec=noesyN, no=689, id=688 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   32 and name  HD1) 4.164 2.168 2.168 ! spec=noesyN, no=690, id=689 
     or (segid "    " and resid   35 and name   HN) (segid "    " and resid   32 and name  HD2) 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   31 and name   HA) 4.621 2.669 2.669 ! spec=noesyN, no=692, id=691 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   33 and name   HA) 3.918 1.919 1.919 ! spec=noesyN, no=693, id=692 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   38 and name   HA) 4.918 3.024 3.024 ! spec=noesyN, no=694, id=693 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   34 and name   HA) 3.102 1.203 1.203 ! spec=noesyN, no=695, id=694 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   35 and name   HA) 2.673 0.893 0.893 ! spec=noesyN, no=696, id=695 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   36 and name   HA) 4.371 2.388 2.388 ! spec=noesyN, no=697, id=696 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   32 and name   HA) 3.287 1.351 1.351 ! spec=noesyN, no=698, id=697 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   32 and name  HB1) 4.225 2.231 2.231 ! spec=noesyN, no=699, id=698 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   32 and name  HB2) 4.414 2.435 2.435 ! spec=noesyN, no=700, id=699 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   31 and name  HB1) 3.749 1.757 1.757 ! spec=noesyN, no=701, id=700 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   31 and name  HB2) 4.045 2.045 2.045 ! spec=noesyN, no=702, id=701 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   34 and name  HB2) 2.543 0.808 0.808 ! spec=noesyN, no=706, id=705 
     or (segid "    " and resid   35 and name   HN) (segid "    " and resid   34 and name  HB1) 
     or (segid "    " and resid   35 and name   HN) (segid "    " and resid   34 and name  HB3) 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   36 and name  HB2) 3.401 1.446 1.446 ! spec=noesyN, no=707, id=706 
     or (segid "    " and resid   35 and name   HN) (segid "    " and resid   36 and name  HB1) 
     or (segid "    " and resid   35 and name   HN) (segid "    " and resid   36 and name  HB3) 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   35 and name   HG) 2.838 1.007 1.007 ! spec=noesyN, no=708, id=707 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   35 and name HD12) 2.872 1.031 1.031 ! spec=noesyN, no=709, id=708 
     or (segid "    " and resid   35 and name   HN) (segid "    " and resid   35 and name HD11) 
     or (segid "    " and resid   35 and name   HN) (segid "    " and resid   35 and name HD13) 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   35 and name HD22) 3.035 1.151 1.151 ! spec=noesyN, no=710, id=709 
     or (segid "    " and resid   35 and name   HN) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid   35 and name   HN) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   11 and name HD12) 3.561 1.585 1.585 ! spec=noesyN, no=711, id=710 
     or (segid "    " and resid   35 and name   HN) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   35 and name   HN) (segid "    " and resid   11 and name HD13) 
 assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   36 and name   HN) 2.572 0.827 0.827 ! spec=noesyN, no=712, id=711 
 assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   39 and name   HN) 3.670 1.683 1.683 ! spec=noesyN, no=713, id=712 
 assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   50 and name   HN) 4.202 2.207 2.207 ! spec=noesyN, no=714, id=713 
 assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   35 and name   HN) 3.315 1.374 1.374 ! spec=noesyN, no=715, id=714 
 assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   38 and name   HN) 2.577 0.830 0.830 ! spec=noesyN, no=716, id=715 
 assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   33 and name   HA) 3.261 1.329 1.329 ! spec=noesyN, no=717, id=716 
 assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   38 and name   HA) 3.569 1.592 1.592 ! spec=noesyN, no=718, id=717 
 assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   34 and name   HA) 2.833 1.003 1.003 ! spec=noesyN, no=720, id=719 
 assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   37 and name   HA) 2.561 0.820 0.820 ! spec=noesyN, no=721, id=720 
 assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   36 and name   HA) 3.201 1.281 1.281 ! spec=noesyN, no=723, id=722 
 assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   37 and name  HE2) 4.026 2.027 2.027 ! spec=noesyN, no=725, id=724 
     or (segid "    " and resid   37 and name   HN) (segid "    " and resid   37 and name  HE1) 
 assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   38 and name  HG1) 4.314 2.327 2.327 ! spec=noesyN, no=726, id=725 
 assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   38 and name  HG2) 4.395 2.415 2.415 ! spec=noesyN, no=727, id=726 
 assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   46 and name  HB2) 3.092 1.195 1.195 ! spec=noesyN, no=732, id=731 
     or (segid "    " and resid   37 and name   HN) (segid "    " and resid   46 and name  HB1) 
     or (segid "    " and resid   37 and name   HN) (segid "    " and resid   46 and name  HB3) 
 assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   36 and name  HB2) 2.356 0.694 0.694 ! spec=noesyN, no=733, id=732 
     or (segid "    " and resid   37 and name   HN) (segid "    " and resid   36 and name  HB1) 
     or (segid "    " and resid   37 and name   HN) (segid "    " and resid   36 and name  HB3) 
 assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   35 and name   HG) 4.107 2.109 2.109 ! spec=noesyN, no=734, id=733 
 assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   35 and name HD12) 4.300 2.311 2.311 ! spec=noesyN, no=735, id=734 
     or (segid "    " and resid   37 and name   HN) (segid "    " and resid   35 and name HD11) 
     or (segid "    " and resid   37 and name   HN) (segid "    " and resid   35 and name HD13) 
 assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   35 and name HD22) 4.679 2.737 2.737 ! spec=noesyN, no=736, id=735 
     or (segid "    " and resid   37 and name   HN) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid   37 and name   HN) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   11 and name HG22) 4.505 2.537 2.537 ! spec=noesyN, no=737, id=736 
     or (segid "    " and resid   37 and name   HN) (segid "    " and resid   11 and name HG21) 
     or (segid "    " and resid   37 and name   HN) (segid "    " and resid   11 and name HG23) 
 assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   11 and name HD12) 4.076 2.076 2.076 ! spec=noesyN, no=738, id=737 
     or (segid "    " and resid   37 and name   HN) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   37 and name   HN) (segid "    " and resid   11 and name HD13) 
 assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   39 and name   HA) 3.808 1.813 1.813 ! spec=noesyN, no=739, id=738 
 assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   38 and name   HA) 2.670 0.891 0.891 ! spec=noesyN, no=740, id=739 
 assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   38 and name  HG1) 3.251 1.321 1.321 ! spec=noesyN, no=745, id=744 
 assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   38 and name  HG2) 3.272 1.338 1.338 ! spec=noesyN, no=746, id=745 
 assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   35 and name HD12) 4.425 2.448 2.448 ! spec=noesyN, no=752, id=751 
     or (segid "    " and resid   38 and name   HN) (segid "    " and resid   35 and name HD11) 
     or (segid "    " and resid   38 and name   HN) (segid "    " and resid   35 and name HD13) 
 assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   35 and name HD22) 5.195 3.373 3.373 ! spec=noesyN, no=753, id=752 
     or (segid "    " and resid   38 and name   HN) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid   38 and name   HN) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   11 and name HD12) 5.482 3.757 3.757 ! spec=noesyN, no=754, id=753 
     or (segid "    " and resid   38 and name   HN) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   38 and name   HN) (segid "    " and resid   11 and name HD13) 
 assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   38 and name   HN) 2.692 0.906 0.906 ! spec=noesyN, no=755, id=754 
 assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   39 and name   HA) 2.789 0.973 0.973 ! spec=noesyN, no=756, id=755 
 assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   40 and name   HA) 3.703 1.714 1.714 ! spec=noesyN, no=757, id=756 
 assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   38 and name   HA) 3.169 1.256 1.256 ! spec=noesyN, no=758, id=757 
 assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   35 and name   HA) 3.304 1.364 1.364 ! spec=noesyN, no=759, id=758 
 assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   40 and name  HB1) 3.535 1.562 1.562 ! spec=noesyN, no=760, id=759 
 assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   39 and name  HE2) 4.504 2.535 2.535 ! spec=noesyN, no=762, id=761 
     or (segid "    " and resid   39 and name   HN) (segid "    " and resid   39 and name  HE1) 
 assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   38 and name  HG1) 3.873 1.875 1.875 ! spec=noesyN, no=763, id=762 
 assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   38 and name  HG2) 3.702 1.713 1.713 ! spec=noesyN, no=764, id=763 
 assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   11 and name HG22) 4.782 2.859 2.859 ! spec=noesyN, no=770, id=769 
     or (segid "    " and resid   39 and name   HN) (segid "    " and resid   11 and name HG21) 
     or (segid "    " and resid   39 and name   HN) (segid "    " and resid   11 and name HG23) 
 assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   11 and name HD12) 4.581 2.623 2.623 ! spec=noesyN, no=771, id=770 
     or (segid "    " and resid   39 and name   HN) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   39 and name   HN) (segid "    " and resid   11 and name HD13) 
 assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   41 and name   HN) 3.453 1.491 1.491 ! spec=noesyN, no=772, id=771 
 assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   39 and name   HN) 2.310 0.667 0.667 ! spec=noesyN, no=773, id=772 
 assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   38 and name   HN) 3.577 1.599 1.599 ! spec=noesyN, no=775, id=774 
 assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   42 and name   HN) 3.993 1.993 1.993 ! spec=noesyN, no=776, id=775 
 assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   39 and name   HA) 2.704 0.914 0.914 ! spec=noesyN, no=777, id=776 
 assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   40 and name   HA) 2.511 0.788 0.788 ! spec=noesyN, no=778, id=777 
 assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   40 and name  HB1) 2.646 0.875 0.875 ! spec=noesyN, no=779, id=778 
 assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   40 and name  HB2) 2.749 0.945 0.945 ! spec=noesyN, no=780, id=779 
 assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   39 and name  HE2) 5.936 4.405 4.405 ! spec=noesyN, no=781, id=780 
     or (segid "    " and resid   40 and name   HN) (segid "    " and resid   39 and name  HE1) 
 assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   42 and name  HB1) 5.860 4.293 4.293 ! spec=noesyN, no=782, id=781 
 assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   38 and name  HG1) 5.930 4.395 4.395 ! spec=noesyN, no=783, id=782 
 assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   38 and name  HG2) 4.720 2.785 2.785 ! spec=noesyN, no=784, id=783 
 assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   12 and name  HB2) 4.565 2.605 2.605 ! spec=noesyN, no=787, id=786 
 assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   11 and name HG11) 3.689 1.701 1.701 ! spec=noesyN, no=792, id=791 
 assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   11 and name HG22) 3.892 1.893 1.893 ! spec=noesyN, no=793, id=792 
     or (segid "    " and resid   40 and name   HN) (segid "    " and resid   11 and name HG21) 
     or (segid "    " and resid   40 and name   HN) (segid "    " and resid   11 and name HG23) 
 assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   11 and name HD12) 3.909 1.910 1.910 ! spec=noesyN, no=794, id=793 
     or (segid "    " and resid   40 and name   HN) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   40 and name   HN) (segid "    " and resid   11 and name HD13) 
 assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   13 and name   HN) 4.571 2.612 2.612 ! spec=noesyN, no=795, id=794 
 assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   12 and name   HN) 3.280 1.345 1.345 ! spec=noesyN, no=797, id=796 
 assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   42 and name   HN) 2.718 0.923 0.923 ! spec=noesyN, no=798, id=797 
 assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   12 and name HE21) 5.479 3.753 3.753 ! spec=noesyN, no=799, id=798 
 assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   12 and name HE22) 5.837 4.258 4.258 ! spec=noesyN, no=800, id=799 
 assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   12 and name   HA) 4.126 2.128 2.128 ! spec=noesyN, no=801, id=800 
 assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   13 and name   HA) 3.438 1.478 1.478 ! spec=noesyN, no=802, id=801 
 assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   40 and name   HA) 2.631 0.865 0.865 ! spec=noesyN, no=803, id=802 
 assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   40 and name  HB1) 3.138 1.230 1.230 ! spec=noesyN, no=804, id=803 
 assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   40 and name  HB2) 3.345 1.398 1.398 ! spec=noesyN, no=805, id=804 
 assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   42 and name  HB1) 3.583 1.604 1.604 ! spec=noesyN, no=806, id=805 
 assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   12 and name  HG1) 4.004 2.004 2.004 ! spec=noesyN, no=807, id=806 
 assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   12 and name  HB2) 2.876 1.034 1.034 ! spec=noesyN, no=809, id=808 
 assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   41 and name  HB2) 2.429 0.737 0.737 ! spec=noesyN, no=810, id=809 
     or (segid "    " and resid   41 and name   HN) (segid "    " and resid   41 and name  HB1) 
     or (segid "    " and resid   41 and name   HN) (segid "    " and resid   41 and name  HB3) 
 assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   13 and name HG21) 3.317 1.375 1.375 ! spec=noesyN, no=811, id=810 
     or (segid "    " and resid   41 and name   HN) (segid "    " and resid   13 and name HG22) 
     or (segid "    " and resid   41 and name   HN) (segid "    " and resid   13 and name HG23) 
 assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   11 and name HD12) 5.666 4.013 4.013 ! spec=noesyN, no=813, id=812 
     or (segid "    " and resid   41 and name   HN) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   41 and name   HN) (segid "    " and resid   11 and name HD13) 
 assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   13 and name   HN) 5.291 3.500 3.500 ! spec=noesyN, no=814, id=813 
 assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   46 and name   HN) 4.318 2.330 2.330 ! spec=noesyN, no=815, id=814 
 assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   12 and name HE22) 5.213 3.396 3.396 ! spec=noesyN, no=816, id=815 
 assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   12 and name   HA) 4.268 2.277 2.277 ! spec=noesyN, no=817, id=816 
 assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   13 and name   HA) 4.727 2.793 2.793 ! spec=noesyN, no=818, id=817 
 assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   42 and name   HA) 2.822 0.996 0.996 ! spec=noesyN, no=819, id=818 
 assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   40 and name  HB1) 3.213 1.290 1.290 ! spec=noesyN, no=821, id=820 
 assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   40 and name  HB2) 3.785 1.791 1.791 ! spec=noesyN, no=822, id=821 
 assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   42 and name  HB1) 2.413 0.728 0.728 ! spec=noesyN, no=823, id=822 
 assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   42 and name  HB2) 2.994 1.120 1.120 ! spec=noesyN, no=824, id=823 
 assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   12 and name  HB2) 2.728 0.930 0.930 ! spec=noesyN, no=826, id=825 
 assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   41 and name  HB2) 2.690 0.904 0.904 ! spec=noesyN, no=827, id=826 
     or (segid "    " and resid   42 and name   HN) (segid "    " and resid   41 and name  HB1) 
     or (segid "    " and resid   42 and name   HN) (segid "    " and resid   41 and name  HB3) 
 assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   43 and name HG22) 4.408 2.428 2.428 ! spec=noesyN, no=828, id=827 
     or (segid "    " and resid   42 and name   HN) (segid "    " and resid   43 and name HG21) 
     or (segid "    " and resid   42 and name   HN) (segid "    " and resid   43 and name HG23) 
 assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   41 and name   HN) 4.908 3.010 3.010 ! spec=noesyN, no=831, id=830 
 assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   46 and name   HN) 3.916 1.917 1.917 ! spec=noesyN, no=832, id=831 
 assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   42 and name   HN) 3.102 1.203 1.203 ! spec=noesyN, no=833, id=832 
 assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   41 and name   HA) 3.699 1.710 1.710 ! spec=noesyN, no=835, id=834 
 assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   43 and name   HA) 2.356 0.694 0.694 ! spec=noesyN, no=836, id=835 
 assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   42 and name  HB2) 3.064 1.173 1.173 ! spec=noesyN, no=837, id=836 
 assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   44 and name   HB) 3.883 1.885 1.885 ! spec=noesyN, no=838, id=837 
 assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   43 and name   HB) 2.685 0.901 0.901 ! spec=noesyN, no=839, id=838 
 assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   43 and name HG11) 2.499 0.781 0.781 ! spec=noesyN, no=840, id=839 
 assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   43 and name HG12) 2.511 0.788 0.788 ! spec=noesyN, no=841, id=840 
 assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   43 and name HD12) 3.297 1.359 1.359 ! spec=noesyN, no=842, id=841 
     or (segid "    " and resid   43 and name   HN) (segid "    " and resid   43 and name HD11) 
     or (segid "    " and resid   43 and name   HN) (segid "    " and resid   43 and name HD13) 
 assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   43 and name HG22) 2.670 0.891 0.891 ! spec=noesyN, no=843, id=842 
     or (segid "    " and resid   43 and name   HN) (segid "    " and resid   43 and name HG21) 
     or (segid "    " and resid   43 and name   HN) (segid "    " and resid   43 and name HG23) 
 assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   46 and name   HN) 3.875 1.877 1.877 ! spec=noesyN, no=844, id=843 
 assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   42 and name   HA) 3.626 1.644 1.644 ! spec=noesyN, no=845, id=844 
 assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   44 and name   HA) 2.650 0.878 0.878 ! spec=noesyN, no=846, id=845 
 assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   42 and name  HB1) 4.198 2.202 2.202 ! spec=noesyN, no=848, id=847 
 assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   42 and name  HB2) 4.161 2.165 2.165 ! spec=noesyN, no=849, id=848 
 assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   44 and name   HB) 2.327 0.677 0.677 ! spec=noesyN, no=850, id=849 
 assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   43 and name   HB) 2.887 1.042 1.042 ! spec=noesyN, no=851, id=850 
 assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   44 and name HG11) 2.993 1.120 1.120 ! spec=noesyN, no=852, id=851 
 assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   43 and name HG11) 3.198 1.278 1.278 ! spec=noesyN, no=853, id=852 
 assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   44 and name HG12) 3.006 1.129 1.129 ! spec=noesyN, no=854, id=853 
 assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   43 and name HG22) 3.139 1.232 1.232 ! spec=noesyN, no=855, id=854 
     or (segid "    " and resid   44 and name   HN) (segid "    " and resid   43 and name HG21) 
     or (segid "    " and resid   44 and name   HN) (segid "    " and resid   43 and name HG23) 
 assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   43 and name HD12) 2.634 0.868 0.868 ! spec=noesyN, no=856, id=855 
     or (segid "    " and resid   44 and name   HN) (segid "    " and resid   43 and name HD11) 
     or (segid "    " and resid   44 and name   HN) (segid "    " and resid   43 and name HD13) 
 assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   46 and name   HN) 2.620 0.858 0.858 ! spec=noesyN, no=857, id=856 
 assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   43 and name   HN) 3.864 1.866 1.866 ! spec=noesyN, no=858, id=857 
 assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   44 and name   HN) 2.745 0.942 0.942 ! spec=noesyN, no=859, id=858 
 assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   47 and name   HN) 3.769 1.776 1.776 ! spec=noesyN, no=860, id=859 
 assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   45 and name   HA) 3.032 1.149 1.149 ! spec=noesyN, no=861, id=860 
 assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   45 and name  HB2) 3.031 1.148 1.148 ! spec=noesyN, no=863, id=862 
 assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   42 and name  HB1) 4.220 2.226 2.226 ! spec=noesyN, no=864, id=863 
 assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   44 and name   HB) 2.886 1.041 1.041 ! spec=noesyN, no=865, id=864 
 assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   44 and name HG11) 3.675 1.688 1.688 ! spec=noesyN, no=868, id=867 
 assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   46 and name  HB2) 3.522 1.550 1.550 ! spec=noesyN, no=869, id=868 
     or (segid "    " and resid   45 and name   HN) (segid "    " and resid   46 and name  HB1) 
     or (segid "    " and resid   45 and name   HN) (segid "    " and resid   46 and name  HB3) 
 assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   44 and name HG12) 4.015 2.015 2.015 ! spec=noesyN, no=870, id=869 
 assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   44 and name HG22) 3.152 1.242 1.242 ! spec=noesyN, no=871, id=870 
     or (segid "    " and resid   45 and name   HN) (segid "    " and resid   44 and name HG21) 
     or (segid "    " and resid   45 and name   HN) (segid "    " and resid   44 and name HG23) 
 assign (segid "    " and resid   46 and name   HN) (segid "    " and resid   42 and name   HA) 3.951 1.951 1.951 ! spec=noesyN, no=872, id=871 
 assign (segid "    " and resid   46 and name   HN) (segid "    " and resid   45 and name   HA) 3.203 1.283 1.283 ! spec=noesyN, no=873, id=872 
 assign (segid "    " and resid   46 and name   HN) (segid "    " and resid   47 and name   HA) 4.363 2.379 2.379 ! spec=noesyN, no=875, id=874 
 assign (segid "    " and resid   46 and name   HN) (segid "    " and resid   37 and name   HA) 4.759 2.831 2.831 ! spec=noesyN, no=876, id=875 
 assign (segid "    " and resid   46 and name   HN) (segid "    " and resid   47 and name  HD2) 4.937 3.046 3.046 ! spec=noesyN, no=879, id=878 
     or (segid "    " and resid   46 and name   HN) (segid "    " and resid   47 and name  HD1) 
 assign (segid "    " and resid   46 and name   HN) (segid "    " and resid   42 and name  HB1) 4.473 2.501 2.501 ! spec=noesyN, no=880, id=879 
 assign (segid "    " and resid   46 and name   HN) (segid "    " and resid   44 and name   HB) 4.261 2.270 2.270 ! spec=noesyN, no=881, id=880 
 assign (segid "    " and resid   46 and name   HN) (segid "    " and resid   46 and name  HB2) 2.718 0.924 0.924 ! spec=noesyN, no=884, id=883 
     or (segid "    " and resid   46 and name   HN) (segid "    " and resid   46 and name  HB1) 
     or (segid "    " and resid   46 and name   HN) (segid "    " and resid   46 and name  HB3) 
 assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   46 and name   HN) 2.919 1.065 1.065 ! spec=noesyN, no=886, id=885 
 assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   50 and name   HN) 4.219 2.225 2.225 ! spec=noesyN, no=887, id=886 
 assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   49 and name   HN) 3.778 1.784 1.784 ! spec=noesyN, no=888, id=887 
 assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   47 and name   HN) 4.800 2.880 2.880 ! spec=noesyN, no=889, id=888 
 assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   44 and name   HN) 4.711 2.774 2.774 ! spec=noesyN, no=890, id=889 
 assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   48 and name   HA) 4.044 2.044 2.044 ! spec=noesyN, no=892, id=891 
 assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   45 and name   HA) 3.244 1.315 1.315 ! spec=noesyN, no=893, id=892 
 assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   47 and name   HA) 2.666 0.889 0.889 ! spec=noesyN, no=894, id=893 
 assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   47 and name  HD2) 3.427 1.468 1.468 ! spec=noesyN, no=897, id=896 
     or (segid "    " and resid   47 and name   HN) (segid "    " and resid   47 and name  HD1) 
 assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   48 and name  HB2) 3.725 1.735 1.735 ! spec=noesyN, no=898, id=897 
 assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   46 and name  HB2) 2.462 0.758 0.758 ! spec=noesyN, no=901, id=900 
     or (segid "    " and resid   47 and name   HN) (segid "    " and resid   46 and name  HB1) 
     or (segid "    " and resid   47 and name   HN) (segid "    " and resid   46 and name  HB3) 
 assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   46 and name   HN) 3.919 1.920 1.920 ! spec=noesyN, no=902, id=901 
 assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   50 and name   HN) 2.894 1.047 1.047 ! spec=noesyN, no=903, id=902 
 assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   48 and name HD21) 3.470 1.505 1.505 ! spec=noesyN, no=904, id=903 
 assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   48 and name HD22) 3.895 1.897 1.897 ! spec=noesyN, no=906, id=905 
 assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   48 and name   HA) 2.523 0.796 0.796 ! spec=noesyN, no=907, id=906 
 assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   45 and name   HA) 3.288 1.352 1.352 ! spec=noesyN, no=909, id=908 
 assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   47 and name   HA) 2.849 1.015 1.015 ! spec=noesyN, no=910, id=909 
 assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   49 and name  HA1) 3.677 1.690 1.690 ! spec=noesyN, no=911, id=910 
 assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   46 and name   HA) 3.327 1.384 1.384 ! spec=noesyN, no=912, id=911 
 assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   48 and name  HB1) 2.923 1.068 1.068 ! spec=noesyN, no=914, id=913 
 assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   48 and name  HB2) 2.530 0.800 0.800 ! spec=noesyN, no=915, id=914 
 assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   46 and name  HB2) 3.269 1.335 1.335 ! spec=noesyN, no=920, id=919 
     or (segid "    " and resid   48 and name   HN) (segid "    " and resid   46 and name  HB1) 
     or (segid "    " and resid   48 and name   HN) (segid "    " and resid   46 and name  HB3) 
 assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   36 and name  HB2) 4.551 2.589 2.589 ! spec=noesyN, no=921, id=920 
     or (segid "    " and resid   48 and name   HN) (segid "    " and resid   36 and name  HB1) 
     or (segid "    " and resid   48 and name   HN) (segid "    " and resid   36 and name  HB3) 
 assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   44 and name HG22) 4.404 2.424 2.424 ! spec=noesyN, no=922, id=921 
     or (segid "    " and resid   48 and name   HN) (segid "    " and resid   44 and name HG21) 
     or (segid "    " and resid   48 and name   HN) (segid "    " and resid   44 and name HG23) 
 assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   46 and name   HN) 4.846 2.935 2.935 ! spec=noesyN, no=924, id=923 
 assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   49 and name   HN) 4.229 2.236 2.236 ! spec=noesyN, no=925, id=924 
 assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   48 and name   HN) 2.503 0.783 0.783 ! spec=noesyN, no=926, id=925 
 assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   48 and name HD22) 5.311 3.526 3.526 ! spec=noesyN, no=927, id=926 
 assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   51 and name   HN) 3.447 1.485 1.485 ! spec=noesyN, no=928, id=927 
 assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   48 and name   HA) 2.573 0.827 0.827 ! spec=noesyN, no=929, id=928 
 assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   49 and name  HA2) 2.850 1.016 1.016 ! spec=noesyN, no=931, id=930 
 assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   49 and name  HA1) 2.878 1.035 1.035 ! spec=noesyN, no=932, id=931 
 assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   46 and name   HA) 3.197 1.278 1.278 ! spec=noesyN, no=933, id=932 
 assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   50 and name  HA1) 3.204 1.283 1.283 ! spec=noesyN, no=934, id=933 
 assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   48 and name  HB1) 3.599 1.619 1.619 ! spec=noesyN, no=935, id=934 
 assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   37 and name  HE2) 4.094 2.095 2.095 ! spec=noesyN, no=936, id=935 
     or (segid "    " and resid   49 and name   HN) (segid "    " and resid   37 and name  HE1) 
 assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   48 and name  HB2) 3.427 1.468 1.468 ! spec=noesyN, no=937, id=936 
 assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   46 and name  HB2) 4.024 2.024 2.024 ! spec=noesyN, no=940, id=939 
     or (segid "    " and resid   49 and name   HN) (segid "    " and resid   46 and name  HB1) 
     or (segid "    " and resid   49 and name   HN) (segid "    " and resid   46 and name  HB3) 
 assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   36 and name  HB2) 3.191 1.273 1.273 ! spec=noesyN, no=941, id=940 
     or (segid "    " and resid   49 and name   HN) (segid "    " and resid   36 and name  HB1) 
     or (segid "    " and resid   49 and name   HN) (segid "    " and resid   36 and name  HB3) 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   36 and name   HN) 4.425 2.447 2.447 ! spec=noesyN, no=943, id=942 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   46 and name   HN) 3.829 1.832 1.832 ! spec=noesyN, no=944, id=943 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   49 and name   HN) 2.535 0.803 0.803 ! spec=noesyN, no=945, id=944 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   32 and name  HD1) 4.525 2.560 2.560 ! spec=noesyN, no=946, id=945 
     or (segid "    " and resid   50 and name   HN) (segid "    " and resid   32 and name  HD2) 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   48 and name HD22) 3.810 1.815 1.815 ! spec=noesyN, no=947, id=946 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   51 and name   HN) 2.587 0.837 0.837 ! spec=noesyN, no=948, id=947 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid    9 and name   HA) 5.074 3.218 3.218 ! spec=noesyN, no=949, id=948 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   48 and name   HA) 3.472 1.507 1.507 ! spec=noesyN, no=950, id=949 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   51 and name   HA) 3.786 1.792 1.792 ! spec=noesyN, no=951, id=950 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   50 and name  HA2) 2.573 0.828 0.828 ! spec=noesyN, no=952, id=951 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   49 and name  HA2) 3.529 1.557 1.557 ! spec=noesyN, no=953, id=952 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   49 and name  HA1) 2.980 1.110 1.110 ! spec=noesyN, no=954, id=953 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   46 and name   HA) 2.380 0.708 0.708 ! spec=noesyN, no=955, id=954 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   50 and name  HA1) 2.924 1.069 1.069 ! spec=noesyN, no=956, id=955 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   48 and name  HB1) 4.142 2.145 2.145 ! spec=noesyN, no=957, id=956 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   48 and name  HB2) 3.601 1.620 1.620 ! spec=noesyN, no=958, id=957 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   46 and name  HB2) 3.293 1.355 1.355 ! spec=noesyN, no=963, id=962 
     or (segid "    " and resid   50 and name   HN) (segid "    " and resid   46 and name  HB1) 
     or (segid "    " and resid   50 and name   HN) (segid "    " and resid   46 and name  HB3) 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   36 and name  HB2) 2.725 0.928 0.928 ! spec=noesyN, no=964, id=963 
     or (segid "    " and resid   50 and name   HN) (segid "    " and resid   36 and name  HB1) 
     or (segid "    " and resid   50 and name   HN) (segid "    " and resid   36 and name  HB3) 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   11 and name HD12) 5.493 3.772 3.772 ! spec=noesyN, no=965, id=964 
     or (segid "    " and resid   50 and name   HN) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   50 and name   HN) (segid "    " and resid   11 and name HD13) 
 assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   48 and name HD21) 4.226 2.232 2.232 ! spec=noesyN, no=967, id=966 
 assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   48 and name   HN) 3.740 1.748 1.748 ! spec=noesyN, no=968, id=967 
 assign (segid "    " and resid   51 and name   HN) (segid "    " and resid    9 and name   HA) 3.573 1.596 1.596 ! spec=noesyN, no=969, id=968 
 assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   48 and name   HA) 4.170 2.174 2.174 ! spec=noesyN, no=970, id=969 
 assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   51 and name   HA) 2.966 1.100 1.100 ! spec=noesyN, no=971, id=970 
 assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   50 and name  HA2) 3.406 1.450 1.450 ! spec=noesyN, no=972, id=971 
 assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   49 and name  HA2) 3.575 1.598 1.598 ! spec=noesyN, no=973, id=972 
 assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   49 and name  HA1) 4.151 2.154 2.154 ! spec=noesyN, no=974, id=973 
 assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   46 and name   HA) 3.410 1.454 1.454 ! spec=noesyN, no=975, id=974 
 assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   50 and name  HA1) 2.994 1.120 1.120 ! spec=noesyN, no=976, id=975 
 assign (segid "    " and resid   51 and name   HN) (segid "    " and resid    9 and name  HB1) 3.963 1.963 1.963 ! spec=noesyN, no=977, id=976 
 assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   48 and name  HB1) 3.131 1.225 1.225 ! spec=noesyN, no=978, id=977 
 assign (segid "    " and resid   52 and name   HN) (segid "    " and resid    9 and name   HN) 4.725 2.790 2.790 ! spec=noesyN, no=983, id=982 
 assign (segid "    " and resid   52 and name   HN) (segid "    " and resid    7 and name   HE) 4.637 2.688 2.688 ! spec=noesyN, no=984, id=983 
 assign (segid "    " and resid   52 and name   HN) (segid "    " and resid    9 and name   HA) 2.960 1.095 1.095 ! spec=noesyN, no=986, id=985 
 assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   51 and name   HA) 2.772 0.960 0.960 ! spec=noesyN, no=987, id=986 
 assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   52 and name   HA) 3.351 1.403 1.403 ! spec=noesyN, no=988, id=987 
 assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   53 and name  HA2) 4.271 2.280 2.280 ! spec=noesyN, no=989, id=988 
 assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   50 and name  HA1) 4.800 2.880 2.880 ! spec=noesyN, no=991, id=990 
 assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   53 and name  HA1) 3.843 1.846 1.846 ! spec=noesyN, no=992, id=991 
 assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   10 and name HG11) 5.497 3.778 3.778 ! spec=noesyN, no=997, id=996 
 assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   10 and name HG22) 4.398 2.418 2.418 ! spec=noesyN, no=998, id=997 
     or (segid "    " and resid   52 and name   HN) (segid "    " and resid   10 and name HG21) 
     or (segid "    " and resid   52 and name   HN) (segid "    " and resid   10 and name HG23) 
 assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   10 and name HD12) 4.135 2.138 2.138 ! spec=noesyN, no=999, id=998 
     or (segid "    " and resid   52 and name   HN) (segid "    " and resid   10 and name HD11) 
     or (segid "    " and resid   52 and name   HN) (segid "    " and resid   10 and name HD13) 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   52 and name   HN) 2.686 0.902 0.902 ! spec=noesyN, no=1000, id=999 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid    7 and name   HE) 2.860 1.023 1.023 ! spec=noesyN, no=1001, id=1000 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   54 and name  HD1) 4.764 2.837 2.837 ! spec=noesyN, no=1002, id=1001 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   51 and name   HN) 4.655 2.709 2.709 ! spec=noesyN, no=1004, id=1003 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid    9 and name   HA) 4.136 2.139 2.139 ! spec=noesyN, no=1005, id=1004 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid    8 and name   HA) 5.846 4.272 4.272 ! spec=noesyN, no=1006, id=1005 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   51 and name   HA) 2.826 0.998 0.998 ! spec=noesyN, no=1007, id=1006 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   52 and name   HA) 3.056 1.167 1.167 ! spec=noesyN, no=1008, id=1007 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   53 and name  HA2) 2.321 0.673 0.673 ! spec=noesyN, no=1009, id=1008 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   53 and name  HA1) 2.365 0.699 0.699 ! spec=noesyN, no=1010, id=1009 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   54 and name  HB1) 4.524 2.559 2.559 ! spec=noesyN, no=1011, id=1010 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid    8 and name  HB1) 5.059 3.199 3.199 ! spec=noesyN, no=1012, id=1011 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid    7 and name  HG1) 4.556 2.595 2.595 ! spec=noesyN, no=1017, id=1016 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid    7 and name  HG2) 4.039 2.039 2.039 ! spec=noesyN, no=1018, id=1017 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   55 and name HD22) 4.558 2.596 2.596 ! spec=noesyN, no=1019, id=1018 
     or (segid "    " and resid   53 and name   HN) (segid "    " and resid   55 and name HD21) 
     or (segid "    " and resid   53 and name   HN) (segid "    " and resid   55 and name HD23) 
 assign (segid "    " and resid   54 and name   HN) (segid "    " and resid   54 and name  HE1) 3.929 1.930 1.930 ! spec=noesyN, no=1020, id=1019 
 assign (segid "    " and resid   54 and name   HN) (segid "    " and resid   52 and name   HN) 5.533 3.827 3.827 ! spec=noesyN, no=1021, id=1020 
 assign (segid "    " and resid   54 and name   HN) (segid "    " and resid   53 and name   HN) 3.273 1.339 1.339 ! spec=noesyN, no=1022, id=1021 
 assign (segid "    " and resid   54 and name   HN) (segid "    " and resid    7 and name   HE) 4.396 2.415 2.415 ! spec=noesyN, no=1023, id=1022 
 assign (segid "    " and resid   54 and name   HN) (segid "    " and resid   54 and name  HD1) 2.751 0.946 0.946 ! spec=noesyN, no=1024, id=1023 
 assign (segid "    " and resid   54 and name   HN) (segid "    " and resid   54 and name  HE3) 4.161 2.164 2.164 ! spec=noesyN, no=1025, id=1024 
 assign (segid "    " and resid   54 and name   HN) (segid "    " and resid   54 and name  HZ3) 5.805 4.212 4.212 ! spec=noesyN, no=1026, id=1025 
 assign (segid "    " and resid   54 and name   HN) (segid "    " and resid    7 and name   HA) 4.457 2.483 2.483 ! spec=noesyN, no=1027, id=1026 
 assign (segid "    " and resid   54 and name   HN) (segid "    " and resid   54 and name   HA) 2.960 1.095 1.095 ! spec=noesyN, no=1028, id=1027 
 assign (segid "    " and resid   54 and name   HN) (segid "    " and resid   53 and name  HA2) 2.858 1.021 1.021 ! spec=noesyN, no=1029, id=1028 
 assign (segid "    " and resid   54 and name   HN) (segid "    " and resid   53 and name  HA1) 2.957 1.093 1.093 ! spec=noesyN, no=1030, id=1029 
 assign (segid "    " and resid   54 and name   HN) (segid "    " and resid   54 and name  HB1) 2.917 1.064 1.064 ! spec=noesyN, no=1031, id=1030 
 assign (segid "    " and resid   54 and name   HN) (segid "    " and resid   54 and name  HB2) 3.096 1.198 1.198 ! spec=noesyN, no=1032, id=1031 
 assign (segid "    " and resid   54 and name   HN) (segid "    " and resid    7 and name  HB1) 5.478 3.751 3.751 ! spec=noesyN, no=1033, id=1032 
 assign (segid "    " and resid   54 and name   HN) (segid "    " and resid    5 and name  HB1) 4.225 2.231 2.231 ! spec=noesyN, no=1035, id=1034 
 assign (segid "    " and resid   54 and name   HN) (segid "    " and resid    7 and name  HG1) 4.711 2.774 2.774 ! spec=noesyN, no=1037, id=1036 
 assign (segid "    " and resid   54 and name   HN) (segid "    " and resid    7 and name  HG2) 4.854 2.945 2.945 ! spec=noesyN, no=1038, id=1037 
 assign (segid "    " and resid   54 and name   HN) (segid "    " and resid   55 and name HD22) 4.440 2.464 2.464 ! spec=noesyN, no=1039, id=1038 
     or (segid "    " and resid   54 and name   HN) (segid "    " and resid   55 and name HD21) 
     or (segid "    " and resid   54 and name   HN) (segid "    " and resid   55 and name HD23) 
 assign (segid "    " and resid   55 and name   HN) (segid "    " and resid    6 and name   HN) 2.719 0.924 0.924 ! spec=noesyN, no=1040, id=1039 
 assign (segid "    " and resid   55 and name   HN) (segid "    " and resid    7 and name   HN) 4.431 2.454 2.454 ! spec=noesyN, no=1041, id=1040 
 assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   56 and name   HN) 3.382 1.429 1.429 ! spec=noesyN, no=1042, id=1041 
 assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   54 and name   HN) 4.020 2.020 2.020 ! spec=noesyN, no=1043, id=1042 
 assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   92 and name   HN) 6.351 5.042 5.042 ! spec=noesyN, no=1044, id=1043 
 assign (segid "    " and resid   55 and name   HN) (segid "    " and resid    7 and name   HE) 5.633 3.966 3.966 ! spec=noesyN, no=1045, id=1044 
 assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   54 and name  HD1) 4.818 2.901 2.901 ! spec=noesyN, no=1046, id=1045 
 assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   54 and name  HE3) 2.803 0.982 0.982 ! spec=noesyN, no=1047, id=1046 
 assign (segid "    " and resid   55 and name   HN) (segid "    " and resid    8 and name  HD1) 3.950 1.950 1.950 ! spec=noesyN, no=1048, id=1047 
     or (segid "    " and resid   55 and name   HN) (segid "    " and resid    8 and name  HD2) 
 assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   54 and name  HZ3) 4.171 2.175 2.175 ! spec=noesyN, no=1049, id=1048 
 assign (segid "    " and resid   55 and name   HN) (segid "    " and resid    5 and name   HA) 3.621 1.639 1.639 ! spec=noesyN, no=1050, id=1049 
 assign (segid "    " and resid   55 and name   HN) (segid "    " and resid    7 and name   HA) 3.078 1.185 1.185 ! spec=noesyN, no=1051, id=1050 
 assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   54 and name   HA) 2.314 0.669 0.669 ! spec=noesyN, no=1052, id=1051 
 assign (segid "    " and resid   55 and name   HN) (segid "    " and resid    6 and name   HB) 3.765 1.772 1.772 ! spec=noesyN, no=1053, id=1052 
 assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   53 and name  HA1) 5.509 3.794 3.794 ! spec=noesyN, no=1054, id=1053 
 assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   54 and name  HB1) 3.391 1.438 1.438 ! spec=noesyN, no=1055, id=1054 
 assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   54 and name  HB2) 2.885 1.040 1.040 ! spec=noesyN, no=1056, id=1055 
 assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   55 and name  HB2) 2.998 1.123 1.123 ! spec=noesyN, no=1059, id=1058 
 assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   55 and name HD22) 2.771 0.960 0.960 ! spec=noesyN, no=1061, id=1060 
     or (segid "    " and resid   55 and name   HN) (segid "    " and resid   55 and name HD21) 
     or (segid "    " and resid   55 and name   HN) (segid "    " and resid   55 and name HD23) 
 assign (segid "    " and resid   55 and name   HN) (segid "    " and resid    6 and name HG21) 3.720 1.730 1.730 ! spec=noesyN, no=1062, id=1061 
     or (segid "    " and resid   55 and name   HN) (segid "    " and resid    6 and name HG22) 
     or (segid "    " and resid   55 and name   HN) (segid "    " and resid    6 and name HG23) 
 assign (segid "    " and resid   56 and name   HN) (segid "    " and resid    6 and name   HN) 4.197 2.202 2.202 ! spec=noesyN, no=1063, id=1062 
 assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   58 and name   HN) 4.653 2.706 2.706 ! spec=noesyN, no=1064, id=1063 
 assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   60 and name   HN) 4.345 2.360 2.360 ! spec=noesyN, no=1065, id=1064 
 assign (segid "    " and resid   56 and name   HN) (segid "    " and resid    5 and name   HA) 4.140 2.143 2.143 ! spec=noesyN, no=1066, id=1065 
 assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   56 and name   HA) 3.311 1.370 1.370 ! spec=noesyN, no=1067, id=1066 
 assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   54 and name   HA) 4.194 2.199 2.199 ! spec=noesyN, no=1068, id=1067 
 assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   60 and name   HA) 5.456 3.721 3.721 ! spec=noesyN, no=1069, id=1068 
 assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   55 and name  HB1) 3.608 1.627 1.627 ! spec=noesyN, no=1072, id=1071 
 assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   55 and name  HB2) 3.217 1.294 1.294 ! spec=noesyN, no=1073, id=1072 
 assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   55 and name HD22) 3.303 1.364 1.364 ! spec=noesyN, no=1074, id=1073 
     or (segid "    " and resid   56 and name   HN) (segid "    " and resid   55 and name HD21) 
     or (segid "    " and resid   56 and name   HN) (segid "    " and resid   55 and name HD23) 
 assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   58 and name   HN) 3.269 1.335 1.335 ! spec=noesyN, no=1075, id=1074 
 assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   56 and name   HN) 3.310 1.370 1.370 ! spec=noesyN, no=1076, id=1075 
 assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   59 and name   HN) 3.799 1.804 1.804 ! spec=noesyN, no=1077, id=1076 
 assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   60 and name   HN) 4.092 2.093 2.093 ! spec=noesyN, no=1078, id=1077 
 assign (segid "    " and resid   57 and name   HN) (segid "    " and resid    5 and name   HA) 2.791 0.974 0.974 ! spec=noesyN, no=1079, id=1078 
 assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   56 and name   HA) 2.276 0.647 0.647 ! spec=noesyN, no=1080, id=1079 
 assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   57 and name   HA) 2.398 0.719 0.719 ! spec=noesyN, no=1081, id=1080 
 assign (segid "    " and resid   57 and name   HN) (segid "    " and resid    6 and name   HB) 5.129 3.288 3.288 ! spec=noesyN, no=1082, id=1081 
 assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   57 and name  HB1) 2.429 0.737 0.737 ! spec=noesyN, no=1083, id=1082 
 assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   57 and name  HB2) 2.480 0.769 0.769 ! spec=noesyN, no=1084, id=1083 
 assign (segid "    " and resid   57 and name   HN) (segid "    " and resid    5 and name  HB1) 3.536 1.563 1.563 ! spec=noesyN, no=1087, id=1086 
 assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   58 and name  HB2) 3.411 1.455 1.455 ! spec=noesyN, no=1088, id=1087 
     or (segid "    " and resid   57 and name   HN) (segid "    " and resid   58 and name  HB1) 
     or (segid "    " and resid   57 and name   HN) (segid "    " and resid   58 and name  HB3) 
 assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   59 and name HG21) 4.213 2.219 2.219 ! spec=noesyN, no=1089, id=1088 
     or (segid "    " and resid   57 and name   HN) (segid "    " and resid   59 and name HG22) 
     or (segid "    " and resid   57 and name   HN) (segid "    " and resid   59 and name HG23) 
 assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   55 and name HD12) 3.136 1.229 1.229 ! spec=noesyN, no=1090, id=1089 
     or (segid "    " and resid   57 and name   HN) (segid "    " and resid   55 and name HD11) 
     or (segid "    " and resid   57 and name   HN) (segid "    " and resid   55 and name HD13) 
 assign (segid "    " and resid   58 and name   HN) (segid "    " and resid    5 and name   HA) 5.477 3.749 3.749 ! spec=noesyN, no=1091, id=1090 
 assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   56 and name   HA) 4.089 2.090 2.090 ! spec=noesyN, no=1092, id=1091 
 assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   59 and name   HA) 4.180 2.184 2.184 ! spec=noesyN, no=1093, id=1092 
 assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   57 and name   HA) 3.636 1.652 1.652 ! spec=noesyN, no=1094, id=1093 
 assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   58 and name   HA) 2.572 0.827 0.827 ! spec=noesyN, no=1095, id=1094 
 assign (segid "    " and resid   82 and name   HN) (segid "    " and resid   82 and name   HA) 3.730 1.739 1.739 ! spec=noesyN, no=1096, id=1095 
 assign (segid "    " and resid   82 and name   HN) (segid "    " and resid   81 and name   HA) 3.613 1.632 1.632 ! spec=noesyN, no=1098, id=1097 
 assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   57 and name  HB1) 3.359 1.410 1.410 ! spec=noesyN, no=1099, id=1098 
 assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   57 and name  HB2) 3.336 1.391 1.391 ! spec=noesyN, no=1100, id=1099 
 assign (segid "    " and resid   58 and name   HN) (segid "    " and resid    4 and name  HG2) 3.601 1.621 1.621 ! spec=noesyN, no=1101, id=1100 
     or (segid "    " and resid   58 and name   HN) (segid "    " and resid    4 and name  HG1) 
 assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   60 and name HG11) 4.884 2.982 2.982 ! spec=noesyN, no=1103, id=1102 
 assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   60 and name   HB) 4.604 2.649 2.649 ! spec=noesyN, no=1104, id=1103 
 assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   58 and name  HB2) 2.304 0.663 0.663 ! spec=noesyN, no=1105, id=1104 
     or (segid "    " and resid   58 and name   HN) (segid "    " and resid   58 and name  HB1) 
     or (segid "    " and resid   58 and name   HN) (segid "    " and resid   58 and name  HB3) 
 assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   59 and name HG21) 4.148 2.151 2.151 ! spec=noesyN, no=1106, id=1105 
     or (segid "    " and resid   58 and name   HN) (segid "    " and resid   59 and name HG22) 
     or (segid "    " and resid   58 and name   HN) (segid "    " and resid   59 and name HG23) 
 assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   60 and name HG22) 4.022 2.022 2.022 ! spec=noesyN, no=1107, id=1106 
     or (segid "    " and resid   58 and name   HN) (segid "    " and resid   60 and name HG21) 
     or (segid "    " and resid   58 and name   HN) (segid "    " and resid   60 and name HG23) 
 assign (segid "    " and resid   82 and name   HN) (segid "    " and resid   83 and name HG12) 5.727 4.100 4.100 ! spec=noesyN, no=1108, id=1107 
     or (segid "    " and resid   82 and name   HN) (segid "    " and resid   83 and name HG11) 
     or (segid "    " and resid   82 and name   HN) (segid "    " and resid   83 and name HG13) 
 assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   58 and name   HN) 2.721 0.925 0.925 ! spec=noesyN, no=1109, id=1108 
 assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   56 and name   HN) 4.103 2.105 2.105 ! spec=noesyN, no=1110, id=1109 
 assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   60 and name   HN) 2.397 0.718 0.718 ! spec=noesyN, no=1111, id=1110 
 assign (segid "    " and resid   59 and name   HN) (segid "    " and resid    5 and name   HA) 5.763 4.152 4.152 ! spec=noesyN, no=1112, id=1111 
 assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   56 and name   HA) 4.657 2.711 2.711 ! spec=noesyN, no=1113, id=1112 
 assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   59 and name   HA) 2.800 0.980 0.980 ! spec=noesyN, no=1114, id=1113 
 assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   57 and name   HA) 3.790 1.795 1.795 ! spec=noesyN, no=1115, id=1114 
 assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   60 and name   HA) 3.282 1.346 1.346 ! spec=noesyN, no=1116, id=1115 
 assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   57 and name  HB1) 4.195 2.199 2.199 ! spec=noesyN, no=1118, id=1117 
 assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   57 and name  HB2) 4.612 2.659 2.659 ! spec=noesyN, no=1119, id=1118 
 assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   60 and name   HB) 3.606 1.625 1.625 ! spec=noesyN, no=1122, id=1121 
 assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   58 and name  HB2) 2.738 0.937 0.937 ! spec=noesyN, no=1123, id=1122 
     or (segid "    " and resid   59 and name   HN) (segid "    " and resid   58 and name  HB1) 
     or (segid "    " and resid   59 and name   HN) (segid "    " and resid   58 and name  HB3) 
 assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   59 and name HG21) 3.016 1.137 1.137 ! spec=noesyN, no=1124, id=1123 
     or (segid "    " and resid   59 and name   HN) (segid "    " and resid   59 and name HG22) 
     or (segid "    " and resid   59 and name   HN) (segid "    " and resid   59 and name HG23) 
 assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   58 and name   HN) 4.003 2.003 2.003 ! spec=noesyN, no=1126, id=1125 
 assign (segid "    " and resid   60 and name   HN) (segid "    " and resid    8 and name  HE1) 5.264 3.463 3.463 ! spec=noesyN, no=1127, id=1126 
     or (segid "    " and resid   60 and name   HN) (segid "    " and resid    8 and name  HE2) 
 assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   56 and name   HA) 4.854 2.945 2.945 ! spec=noesyN, no=1128, id=1127 
 assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   59 and name   HA) 3.220 1.296 1.296 ! spec=noesyN, no=1129, id=1128 
 assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   57 and name   HA) 3.446 1.484 1.484 ! spec=noesyN, no=1130, id=1129 
 assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   60 and name   HA) 2.875 1.033 1.033 ! spec=noesyN, no=1131, id=1130 
 assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   65 and name  HE2) 4.618 2.666 2.666 ! spec=noesyN, no=1133, id=1132 
     or (segid "    " and resid   60 and name   HN) (segid "    " and resid   65 and name  HE1) 
 assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   57 and name  HB1) 4.994 3.117 3.117 ! spec=noesyN, no=1134, id=1133 
 assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   57 and name  HB2) 4.765 2.838 2.838 ! spec=noesyN, no=1135, id=1134 
 assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   60 and name HG11) 2.990 1.117 1.117 ! spec=noesyN, no=1138, id=1137 
 assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   60 and name   HB) 2.566 0.823 0.823 ! spec=noesyN, no=1139, id=1138 
 assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   58 and name  HB2) 3.545 1.571 1.571 ! spec=noesyN, no=1140, id=1139 
     or (segid "    " and resid   60 and name   HN) (segid "    " and resid   58 and name  HB1) 
     or (segid "    " and resid   60 and name   HN) (segid "    " and resid   58 and name  HB3) 
 assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   59 and name HG21) 3.621 1.639 1.639 ! spec=noesyN, no=1141, id=1140 
     or (segid "    " and resid   60 and name   HN) (segid "    " and resid   59 and name HG22) 
     or (segid "    " and resid   60 and name   HN) (segid "    " and resid   59 and name HG23) 
 assign (segid "    " and resid   62 and name   HN) (segid "    " and resid   63 and name   HN) 3.102 1.203 1.203 ! spec=noesyN, no=1143, id=1142 
 assign (segid "    " and resid   62 and name   HN) (segid "    " and resid   66 and name   HN) 4.944 3.056 3.056 ! spec=noesyN, no=1144, id=1143 
 assign (segid "    " and resid   62 and name   HN) (segid "    " and resid   65 and name   HN) 4.746 2.815 2.815 ! spec=noesyN, no=1145, id=1144 
 assign (segid "    " and resid   62 and name   HN) (segid "    " and resid   61 and name   HA) 2.610 0.851 0.851 ! spec=noesyN, no=1146, id=1145 
 assign (segid "    " and resid   62 and name   HN) (segid "    " and resid   62 and name   HA) 2.747 0.944 0.944 ! spec=noesyN, no=1147, id=1146 
 assign (segid "    " and resid   62 and name   HN) (segid "    " and resid   61 and name  HB1) 3.912 1.913 1.913 ! spec=noesyN, no=1152, id=1151 
 assign (segid "    " and resid   62 and name   HN) (segid "    " and resid   61 and name  HB2) 3.966 1.966 1.966 ! spec=noesyN, no=1153, id=1152 
 assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   61 and name   HA) 3.771 1.777 1.777 ! spec=noesyN, no=1157, id=1156 
 assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   62 and name   HA) 3.621 1.639 1.639 ! spec=noesyN, no=1158, id=1157 
 assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   63 and name   HA) 3.086 1.190 1.190 ! spec=noesyN, no=1159, id=1158 
 assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   60 and name HG22) 4.891 2.990 2.990 ! spec=noesyN, no=1164, id=1163 
     or (segid "    " and resid   63 and name   HN) (segid "    " and resid   60 and name HG21) 
     or (segid "    " and resid   63 and name   HN) (segid "    " and resid   60 and name HG23) 
 assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   79 and name HG22) 4.499 2.530 2.530 ! spec=noesyN, no=1166, id=1165 
     or (segid "    " and resid   63 and name   HN) (segid "    " and resid   79 and name HG21) 
     or (segid "    " and resid   63 and name   HN) (segid "    " and resid   79 and name HG23) 
 assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   64 and name HD12) 4.309 2.320 2.320 ! spec=noesyN, no=1167, id=1166 
     or (segid "    " and resid   63 and name   HN) (segid "    " and resid   64 and name HD11) 
     or (segid "    " and resid   63 and name   HN) (segid "    " and resid   64 and name HD13) 
 assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   64 and name HD22) 5.248 3.443 3.443 ! spec=noesyN, no=1168, id=1167 
     or (segid "    " and resid   63 and name   HN) (segid "    " and resid   64 and name HD21) 
     or (segid "    " and resid   63 and name   HN) (segid "    " and resid   64 and name HD23) 
 assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   63 and name   HN) 3.029 1.147 1.147 ! spec=noesyN, no=1169, id=1168 
 assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   62 and name   HN) 4.207 2.212 2.212 ! spec=noesyN, no=1170, id=1169 
 assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   67 and name   HN) 4.866 2.960 2.960 ! spec=noesyN, no=1171, id=1170 
 assign (segid "    " and resid   64 and name   HN) (segid "    " and resid    8 and name  HE1) 5.317 3.534 3.534 ! spec=noesyN, no=1172, id=1171 
     or (segid "    " and resid   64 and name   HN) (segid "    " and resid    8 and name  HE2) 
 assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   66 and name   HA) 5.482 3.756 3.756 ! spec=noesyN, no=1173, id=1172 
 assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   61 and name   HA) 3.948 1.948 1.948 ! spec=noesyN, no=1174, id=1173 
 assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   62 and name   HA) 3.757 1.765 1.765 ! spec=noesyN, no=1175, id=1174 
 assign (segid "    " and resid   64 and name   HN) (segid "    " and resid    8 and name  HB1) 5.847 4.274 4.274 ! spec=noesyN, no=1178, id=1177 
 assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   66 and name  HB2) 5.168 3.338 3.338 ! spec=noesyN, no=1179, id=1178 
 assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   60 and name HG22) 3.130 1.224 1.224 ! spec=noesyN, no=1187, id=1186 
     or (segid "    " and resid   64 and name   HN) (segid "    " and resid   60 and name HG21) 
     or (segid "    " and resid   64 and name   HN) (segid "    " and resid   60 and name HG23) 
 assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   64 and name   HG) 3.304 1.364 1.364 ! spec=noesyN, no=1188, id=1187 
 assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   64 and name HD12) 2.953 1.090 1.090 ! spec=noesyN, no=1189, id=1188 
     or (segid "    " and resid   64 and name   HN) (segid "    " and resid   64 and name HD11) 
     or (segid "    " and resid   64 and name   HN) (segid "    " and resid   64 and name HD13) 
 assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   64 and name HD22) 3.794 1.799 1.799 ! spec=noesyN, no=1190, id=1189 
     or (segid "    " and resid   64 and name   HN) (segid "    " and resid   64 and name HD21) 
     or (segid "    " and resid   64 and name   HN) (segid "    " and resid   64 and name HD23) 
 assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   63 and name   HN) 3.726 1.735 1.735 ! spec=noesyN, no=1191, id=1190 
 assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   67 and name   HN) 3.675 1.689 1.689 ! spec=noesyN, no=1192, id=1191 
 assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   64 and name   HN) 2.405 0.723 0.723 ! spec=noesyN, no=1193, id=1192 
 assign (segid "    " and resid   65 and name   HN) (segid "    " and resid    8 and name  HE1) 5.386 3.626 3.626 ! spec=noesyN, no=1194, id=1193 
     or (segid "    " and resid   65 and name   HN) (segid "    " and resid    8 and name  HE2) 
 assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   66 and name   HA) 3.813 1.818 1.818 ! spec=noesyN, no=1195, id=1194 
 assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   61 and name   HA) 4.137 2.140 2.140 ! spec=noesyN, no=1196, id=1195 
 assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   62 and name   HA) 2.784 0.969 0.969 ! spec=noesyN, no=1197, id=1196 
 assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   65 and name  HE2) 4.392 2.412 2.412 ! spec=noesyN, no=1200, id=1199 
     or (segid "    " and resid   65 and name   HN) (segid "    " and resid   65 and name  HE1) 
 assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   66 and name  HB1) 4.300 2.311 2.311 ! spec=noesyN, no=1201, id=1200 
 assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   66 and name  HB2) 3.667 1.681 1.681 ! spec=noesyN, no=1202, id=1201 
 assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   65 and name  HD1) 3.160 1.248 1.248 ! spec=noesyN, no=1206, id=1205 
 assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   60 and name HG22) 2.872 1.031 1.031 ! spec=noesyN, no=1209, id=1208 
     or (segid "    " and resid   65 and name   HN) (segid "    " and resid   60 and name HG21) 
     or (segid "    " and resid   65 and name   HN) (segid "    " and resid   60 and name HG23) 
 assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   64 and name HD12) 3.289 1.352 1.352 ! spec=noesyN, no=1210, id=1209 
     or (segid "    " and resid   65 and name   HN) (segid "    " and resid   64 and name HD11) 
     or (segid "    " and resid   65 and name   HN) (segid "    " and resid   64 and name HD13) 
 assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   64 and name HD22) 3.598 1.618 1.618 ! spec=noesyN, no=1211, id=1210 
     or (segid "    " and resid   65 and name   HN) (segid "    " and resid   64 and name HD21) 
     or (segid "    " and resid   65 and name   HN) (segid "    " and resid   64 and name HD23) 
 assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   63 and name   HN) 4.290 2.301 2.301 ! spec=noesyN, no=1212, id=1211 
 assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   65 and name   HN) 2.458 0.755 0.755 ! spec=noesyN, no=1213, id=1212 
 assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   66 and name HD21) 3.337 1.392 1.392 ! spec=noesyN, no=1214, id=1213 
 assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   67 and name   HN) 2.445 0.747 0.747 ! spec=noesyN, no=1215, id=1214 
 assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   64 and name   HN) 3.756 1.764 1.764 ! spec=noesyN, no=1216, id=1215 
 assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   66 and name   HA) 2.536 0.804 0.804 ! spec=noesyN, no=1217, id=1216 
 assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   62 and name   HA) 3.204 1.283 1.283 ! spec=noesyN, no=1218, id=1217 
 assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   66 and name  HB1) 2.699 0.911 0.911 ! spec=noesyN, no=1220, id=1219 
 assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   66 and name  HB2) 2.431 0.739 0.739 ! spec=noesyN, no=1221, id=1220 
 assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   64 and name HD12) 4.876 2.972 2.972 ! spec=noesyN, no=1227, id=1226 
     or (segid "    " and resid   66 and name   HN) (segid "    " and resid   64 and name HD11) 
     or (segid "    " and resid   66 and name   HN) (segid "    " and resid   64 and name HD13) 
 assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   64 and name HD22) 5.526 3.817 3.817 ! spec=noesyN, no=1228, id=1227 
     or (segid "    " and resid   66 and name   HN) (segid "    " and resid   64 and name HD21) 
     or (segid "    " and resid   66 and name   HN) (segid "    " and resid   64 and name HD23) 
 assign (segid "    " and resid   67 and name   HN) (segid "    " and resid   66 and name   HA) 2.999 1.124 1.124 ! spec=noesyN, no=1229, id=1228 
 assign (segid "    " and resid   67 and name   HN) (segid "    " and resid   67 and name   HA) 2.383 0.710 0.710 ! spec=noesyN, no=1230, id=1229 
 assign (segid "    " and resid   67 and name   HN) (segid "    " and resid   66 and name  HB1) 3.570 1.593 1.593 ! spec=noesyN, no=1233, id=1232 
 assign (segid "    " and resid   67 and name   HN) (segid "    " and resid   66 and name  HB2) 3.481 1.514 1.514 ! spec=noesyN, no=1234, id=1233 
 assign (segid "    " and resid   67 and name   HN) (segid "    " and resid   67 and name  HB2) 2.608 0.850 0.850 ! spec=noesyN, no=1236, id=1235 
     or (segid "    " and resid   67 and name   HN) (segid "    " and resid   67 and name  HB1) 
     or (segid "    " and resid   67 and name   HN) (segid "    " and resid   67 and name  HB3) 
 assign (segid "    " and resid   67 and name   HN) (segid "    " and resid   69 and name HD12) 4.348 2.363 2.363 ! spec=noesyN, no=1238, id=1237 
     or (segid "    " and resid   67 and name   HN) (segid "    " and resid   69 and name HD11) 
     or (segid "    " and resid   67 and name   HN) (segid "    " and resid   69 and name HD13) 
 assign (segid "    " and resid   67 and name   HN) (segid "    " and resid   64 and name HD22) 5.050 3.187 3.187 ! spec=noesyN, no=1241, id=1240 
     or (segid "    " and resid   67 and name   HN) (segid "    " and resid   64 and name HD21) 
     or (segid "    " and resid   67 and name   HN) (segid "    " and resid   64 and name HD23) 
 assign (segid "    " and resid   68 and name   HN) (segid "    " and resid   70 and name   HN) 4.484 2.513 2.513 ! spec=noesyN, no=1242, id=1241 
 assign (segid "    " and resid   68 and name   HN) (segid "    " and resid   67 and name   HN) 2.726 0.929 0.929 ! spec=noesyN, no=1243, id=1242 
 assign (segid "    " and resid   68 and name   HN) (segid "    " and resid    8 and name  HE1) 4.458 2.485 2.485 ! spec=noesyN, no=1244, id=1243 
     or (segid "    " and resid   68 and name   HN) (segid "    " and resid    8 and name  HE2) 
 assign (segid "    " and resid   68 and name   HN) (segid "    " and resid   66 and name   HA) 2.866 1.027 1.027 ! spec=noesyN, no=1245, id=1244 
 assign (segid "    " and resid   68 and name   HN) (segid "    " and resid   67 and name   HA) 2.911 1.059 1.059 ! spec=noesyN, no=1246, id=1245 
 assign (segid "    " and resid   68 and name   HN) (segid "    " and resid   66 and name  HB1) 4.854 2.945 2.945 ! spec=noesyN, no=1248, id=1247 
 assign (segid "    " and resid   68 and name   HN) (segid "    " and resid   66 and name  HB2) 4.990 3.113 3.113 ! spec=noesyN, no=1249, id=1248 
 assign (segid "    " and resid   68 and name   HN) (segid "    " and resid   69 and name  HB1) 4.117 2.119 2.119 ! spec=noesyN, no=1250, id=1249 
 assign (segid "    " and resid   68 and name   HN) (segid "    " and resid   69 and name  HB2) 3.592 1.612 1.612 ! spec=noesyN, no=1252, id=1251 
 assign (segid "    " and resid   68 and name   HN) (segid "    " and resid   67 and name  HB2) 2.714 0.921 0.921 ! spec=noesyN, no=1253, id=1252 
     or (segid "    " and resid   68 and name   HN) (segid "    " and resid   67 and name  HB1) 
     or (segid "    " and resid   68 and name   HN) (segid "    " and resid   67 and name  HB3) 
 assign (segid "    " and resid   68 and name   HN) (segid "    " and resid   69 and name HD12) 4.097 2.099 2.099 ! spec=noesyN, no=1254, id=1253 
     or (segid "    " and resid   68 and name   HN) (segid "    " and resid   69 and name HD11) 
     or (segid "    " and resid   68 and name   HN) (segid "    " and resid   69 and name HD13) 
 assign (segid "    " and resid   68 and name   HN) (segid "    " and resid   69 and name HD22) 3.976 1.976 1.976 ! spec=noesyN, no=1256, id=1255 
     or (segid "    " and resid   68 and name   HN) (segid "    " and resid   69 and name HD21) 
     or (segid "    " and resid   68 and name   HN) (segid "    " and resid   69 and name HD23) 
 assign (segid "    " and resid   68 and name   HN) (segid "    " and resid   90 and name HD22) 4.818 2.901 2.901 ! spec=noesyN, no=1257, id=1256 
     or (segid "    " and resid   68 and name   HN) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   68 and name   HN) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid   69 and name   HN) (segid "    " and resid   70 and name   HN) 3.863 1.865 1.865 ! spec=noesyN, no=1258, id=1257 
 assign (segid "    " and resid   69 and name   HN) (segid "    " and resid   68 and name   HN) 2.624 0.861 0.861 ! spec=noesyN, no=1259, id=1258 
 assign (segid "    " and resid   69 and name   HN) (segid "    " and resid   67 and name   HN) 3.774 1.781 1.781 ! spec=noesyN, no=1260, id=1259 
 assign (segid "    " and resid   69 and name   HN) (segid "    " and resid   74 and name HE22) 4.923 3.030 3.030 ! spec=noesyN, no=1261, id=1260 
 assign (segid "    " and resid   69 and name   HN) (segid "    " and resid    8 and name  HD1) 5.137 3.299 3.299 ! spec=noesyN, no=1262, id=1261 
     or (segid "    " and resid   69 and name   HN) (segid "    " and resid    8 and name  HD2) 
 assign (segid "    " and resid   69 and name   HN) (segid "    " and resid    8 and name  HE1) 3.608 1.627 1.627 ! spec=noesyN, no=1263, id=1262 
     or (segid "    " and resid   69 and name   HN) (segid "    " and resid    8 and name  HE2) 
 assign (segid "    " and resid   69 and name   HN) (segid "    " and resid   66 and name   HA) 4.657 2.711 2.711 ! spec=noesyN, no=1265, id=1264 
 assign (segid "    " and resid   69 and name   HN) (segid "    " and resid   70 and name   HA) 3.815 1.819 1.819 ! spec=noesyN, no=1266, id=1265 
 assign (segid "    " and resid   69 and name   HN) (segid "    " and resid   69 and name   HA) 2.727 0.930 0.930 ! spec=noesyN, no=1267, id=1266 
 assign (segid "    " and resid   69 and name   HN) (segid "    " and resid   70 and name  HE2) 5.428 3.682 3.682 ! spec=noesyN, no=1269, id=1268 
     or (segid "    " and resid   69 and name   HN) (segid "    " and resid   70 and name  HE1) 
 assign (segid "    " and resid   69 and name   HN) (segid "    " and resid   69 and name  HB1) 2.723 0.927 0.927 ! spec=noesyN, no=1270, id=1269 
 assign (segid "    " and resid   69 and name   HN) (segid "    " and resid   69 and name  HB2) 2.268 0.643 0.643 ! spec=noesyN, no=1271, id=1270 
 assign (segid "    " and resid   69 and name   HN) (segid "    " and resid   67 and name  HB2) 3.077 1.183 1.183 ! spec=noesyN, no=1272, id=1271 
     or (segid "    " and resid   69 and name   HN) (segid "    " and resid   67 and name  HB1) 
     or (segid "    " and resid   69 and name   HN) (segid "    " and resid   67 and name  HB3) 
 assign (segid "    " and resid   69 and name   HN) (segid "    " and resid   69 and name   HG) 2.971 1.104 1.104 ! spec=noesyN, no=1273, id=1272 
 assign (segid "    " and resid   69 and name   HN) (segid "    " and resid   69 and name HD22) 2.868 1.028 1.028 ! spec=noesyN, no=1275, id=1274 
     or (segid "    " and resid   69 and name   HN) (segid "    " and resid   69 and name HD21) 
     or (segid "    " and resid   69 and name   HN) (segid "    " and resid   69 and name HD23) 
 assign (segid "    " and resid   69 and name   HN) (segid "    " and resid   90 and name HD22) 3.816 1.821 1.821 ! spec=noesyN, no=1276, id=1275 
     or (segid "    " and resid   69 and name   HN) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   69 and name   HN) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid   70 and name   HN) (segid "    " and resid   74 and name   HN) 4.761 2.834 2.834 ! spec=noesyN, no=1277, id=1276 
 assign (segid "    " and resid   70 and name   HN) (segid "    " and resid   74 and name HE22) 3.852 1.855 1.855 ! spec=noesyN, no=1278, id=1277 
 assign (segid "    " and resid   70 and name   HN) (segid "    " and resid    8 and name  HE1) 5.480 3.754 3.754 ! spec=noesyN, no=1279, id=1278 
     or (segid "    " and resid   70 and name   HN) (segid "    " and resid    8 and name  HE2) 
 assign (segid "    " and resid   70 and name   HN) (segid "    " and resid   71 and name   HA) 4.066 2.067 2.067 ! spec=noesyN, no=1280, id=1279 
 assign (segid "    " and resid   70 and name   HN) (segid "    " and resid   70 and name   HA) 3.118 1.215 1.215 ! spec=noesyN, no=1281, id=1280 
 assign (segid "    " and resid   70 and name   HN) (segid "    " and resid   69 and name   HA) 2.424 0.735 0.735 ! spec=noesyN, no=1282, id=1281 
 assign (segid "    " and resid   70 and name   HN) (segid "    " and resid   70 and name  HE2) 4.511 2.544 2.544 ! spec=noesyN, no=1284, id=1283 
     or (segid "    " and resid   70 and name   HN) (segid "    " and resid   70 and name  HE1) 
 assign (segid "    " and resid   70 and name   HN) (segid "    " and resid   74 and name  HG1) 4.550 2.588 2.588 ! spec=noesyN, no=1285, id=1284 
 assign (segid "    " and resid   70 and name   HN) (segid "    " and resid   74 and name  HG2) 4.477 2.506 2.506 ! spec=noesyN, no=1286, id=1285 
 assign (segid "    " and resid   70 and name   HN) (segid "    " and resid   74 and name  HB1) 4.076 2.077 2.077 ! spec=noesyN, no=1287, id=1286 
 assign (segid "    " and resid   70 and name   HN) (segid "    " and resid   69 and name  HB1) 3.547 1.572 1.572 ! spec=noesyN, no=1289, id=1288 
 assign (segid "    " and resid   70 and name   HN) (segid "    " and resid   70 and name  HD1) 3.185 1.268 1.268 ! spec=noesyN, no=1290, id=1289 
 assign (segid "    " and resid   70 and name   HN) (segid "    " and resid   70 and name  HD2) 4.064 2.064 2.064 ! spec=noesyN, no=1292, id=1291 
 assign (segid "    " and resid   70 and name   HN) (segid "    " and resid   69 and name  HB2) 3.285 1.349 1.349 ! spec=noesyN, no=1293, id=1292 
 assign (segid "    " and resid   70 and name   HN) (segid "    " and resid   69 and name   HG) 3.742 1.750 1.750 ! spec=noesyN, no=1295, id=1294 
 assign (segid "    " and resid   70 and name   HN) (segid "    " and resid   90 and name HD12) 4.001 2.001 2.001 ! spec=noesyN, no=1296, id=1295 
     or (segid "    " and resid   70 and name   HN) (segid "    " and resid   90 and name HD11) 
     or (segid "    " and resid   70 and name   HN) (segid "    " and resid   90 and name HD13) 
 assign (segid "    " and resid   70 and name   HN) (segid "    " and resid   69 and name HD22) 2.991 1.118 1.118 ! spec=noesyN, no=1297, id=1296 
     or (segid "    " and resid   70 and name   HN) (segid "    " and resid   69 and name HD21) 
     or (segid "    " and resid   70 and name   HN) (segid "    " and resid   69 and name HD23) 
 assign (segid "    " and resid   70 and name   HN) (segid "    " and resid   90 and name HD22) 3.270 1.336 1.336 ! spec=noesyN, no=1298, id=1297 
     or (segid "    " and resid   70 and name   HN) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   70 and name   HN) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   73 and name   HN) 5.577 3.887 3.887 ! spec=noesyN, no=1299, id=1298 
 assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   70 and name   HN) 2.409 0.725 0.725 ! spec=noesyN, no=1300, id=1299 
 assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   74 and name HE22) 4.036 2.036 2.036 ! spec=noesyN, no=1301, id=1300 
 assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   71 and name   HA) 3.084 1.189 1.189 ! spec=noesyN, no=1302, id=1301 
 assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   70 and name   HA) 3.303 1.364 1.364 ! spec=noesyN, no=1303, id=1302 
 assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   69 and name   HA) 3.133 1.227 1.227 ! spec=noesyN, no=1304, id=1303 
 assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   72 and name   HA) 4.928 3.036 3.036 ! spec=noesyN, no=1305, id=1304 
 assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   70 and name  HE2) 5.676 4.028 4.028 ! spec=noesyN, no=1306, id=1305 
     or (segid "    " and resid   71 and name   HN) (segid "    " and resid   70 and name  HE1) 
 assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   74 and name  HG2) 4.095 2.096 2.096 ! spec=noesyN, no=1307, id=1306 
 assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   74 and name  HB1) 3.003 1.127 1.127 ! spec=noesyN, no=1308, id=1307 
 assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   74 and name  HB2) 3.252 1.322 1.322 ! spec=noesyN, no=1310, id=1309 
 assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   69 and name  HB1) 3.463 1.499 1.499 ! spec=noesyN, no=1311, id=1310 
 assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   69 and name HD22) 3.939 1.939 1.939 ! spec=noesyN, no=1314, id=1313 
     or (segid "    " and resid   71 and name   HN) (segid "    " and resid   69 and name HD21) 
     or (segid "    " and resid   71 and name   HN) (segid "    " and resid   69 and name HD23) 
 assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   90 and name HD22) 3.326 1.383 1.383 ! spec=noesyN, no=1315, id=1314 
     or (segid "    " and resid   71 and name   HN) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   71 and name   HN) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   75 and name   HN) 5.695 4.054 4.054 ! spec=noesyN, no=1316, id=1315 
 assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   92 and name   HN) 5.788 4.187 4.187 ! spec=noesyN, no=1317, id=1316 
 assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   89 and name   HA) 4.553 2.591 2.591 ! spec=noesyN, no=1318, id=1317 
 assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   91 and name   HA) 3.923 1.924 1.924 ! spec=noesyN, no=1319, id=1318 
 assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   73 and name  HA2) 2.876 1.034 1.034 ! spec=noesyN, no=1320, id=1319 
 assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   74 and name   HA) 4.562 2.601 2.601 ! spec=noesyN, no=1321, id=1320 
 assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   72 and name   HA) 2.785 0.970 0.970 ! spec=noesyN, no=1322, id=1321 
 assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   73 and name  HA1) 3.205 1.284 1.284 ! spec=noesyN, no=1323, id=1322 
 assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   72 and name  HE2) 4.580 2.622 2.622 ! spec=noesyN, no=1324, id=1323 
     or (segid "    " and resid   73 and name   HN) (segid "    " and resid   72 and name  HE1) 
 assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   74 and name  HB1) 3.870 1.872 1.872 ! spec=noesyN, no=1325, id=1324 
 assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   72 and name  HB1) 3.337 1.392 1.392 ! spec=noesyN, no=1327, id=1326 
 assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   72 and name  HB2) 3.473 1.508 1.508 ! spec=noesyN, no=1328, id=1327 
 assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   90 and name   HG) 3.543 1.569 1.569 ! spec=noesyN, no=1330, id=1329 
 assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   69 and name HD12) 4.168 2.172 2.172 ! spec=noesyN, no=1332, id=1331 
     or (segid "    " and resid   73 and name   HN) (segid "    " and resid   69 and name HD11) 
     or (segid "    " and resid   73 and name   HN) (segid "    " and resid   69 and name HD13) 
 assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   90 and name HD22) 3.237 1.310 1.310 ! spec=noesyN, no=1334, id=1333 
     or (segid "    " and resid   73 and name   HN) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   73 and name   HN) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid   74 and name   HN) (segid "    " and resid   73 and name   HN) 3.141 1.233 1.233 ! spec=noesyN, no=1335, id=1334 
 assign (segid "    " and resid   81 and name   HN) (segid "    " and resid   80 and name   HN) 3.233 1.307 1.307 ! spec=noesyN, no=1336, id=1335 
 assign (segid "    " and resid   81 and name   HN) (segid "    " and resid   85 and name  HD1) 2.962 1.096 1.096 ! spec=noesyN, no=1338, id=1337 
     or (segid "    " and resid   81 and name   HN) (segid "    " and resid   85 and name  HD2) 
 assign (segid "    " and resid   81 and name   HN) (segid "    " and resid   85 and name   HA) 3.165 1.252 1.252 ! spec=noesyN, no=1340, id=1339 
 assign (segid "    " and resid   74 and name   HN) (segid "    " and resid   73 and name  HA2) 3.089 1.193 1.193 ! spec=noesyN, no=1341, id=1340 
 assign (segid "    " and resid   74 and name   HN) (segid "    " and resid   74 and name   HA) 2.787 0.971 0.971 ! spec=noesyN, no=1342, id=1341 
 assign (segid "    " and resid   81 and name   HN) (segid "    " and resid   80 and name   HA) 2.247 0.631 0.631 ! spec=noesyN, no=1343, id=1342 
 assign (segid "    " and resid   81 and name   HN) (segid "    " and resid   81 and name   HA) 2.932 1.074 1.074 ! spec=noesyN, no=1344, id=1343 
 assign (segid "    " and resid   74 and name   HN) (segid "    " and resid   72 and name   HA) 2.968 1.101 1.101 ! spec=noesyN, no=1345, id=1344 
 assign (segid "    " and resid   74 and name   HN) (segid "    " and resid   73 and name  HA1) 3.639 1.656 1.656 ! spec=noesyN, no=1346, id=1345 
 assign (segid "    " and resid   81 and name   HN) (segid "    " and resid   80 and name  HE2) 3.725 1.735 1.735 ! spec=noesyN, no=1348, id=1347 
     or (segid "    " and resid   81 and name   HN) (segid "    " and resid   80 and name  HE1) 
 assign (segid "    " and resid   74 and name   HN) (segid "    " and resid   74 and name  HG1) 3.784 1.790 1.790 ! spec=noesyN, no=1350, id=1349 
 assign (segid "    " and resid   74 and name   HN) (segid "    " and resid   74 and name  HG2) 3.615 1.633 1.633 ! spec=noesyN, no=1351, id=1350 
 assign (segid "    " and resid   74 and name   HN) (segid "    " and resid   74 and name  HB1) 3.001 1.126 1.126 ! spec=noesyN, no=1352, id=1351 
 assign (segid "    " and resid   74 and name   HN) (segid "    " and resid   90 and name HD12) 3.852 1.855 1.855 ! spec=noesyN, no=1357, id=1356 
     or (segid "    " and resid   74 and name   HN) (segid "    " and resid   90 and name HD11) 
     or (segid "    " and resid   74 and name   HN) (segid "    " and resid   90 and name HD13) 
 assign (segid "    " and resid   81 and name   HN) (segid "    " and resid   79 and name HG22) 3.096 1.198 1.198 ! spec=noesyN, no=1358, id=1357 
     or (segid "    " and resid   81 and name   HN) (segid "    " and resid   79 and name HG21) 
     or (segid "    " and resid   81 and name   HN) (segid "    " and resid   79 and name HG23) 
 assign (segid "    " and resid   81 and name   HN) (segid "    " and resid   83 and name HG22) 3.959 1.959 1.959 ! spec=noesyN, no=1359, id=1358 
     or (segid "    " and resid   81 and name   HN) (segid "    " and resid   83 and name HG21) 
     or (segid "    " and resid   81 and name   HN) (segid "    " and resid   83 and name HG23) 
 assign (segid "    " and resid   74 and name   HN) (segid "    " and resid   90 and name HD22) 3.430 1.471 1.471 ! spec=noesyN, no=1361, id=1360 
     or (segid "    " and resid   74 and name   HN) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   74 and name   HN) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   76 and name   HN) 3.447 1.485 1.485 ! spec=noesyN, no=1362, id=1361 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   70 and name   HN) 5.422 3.675 3.675 ! spec=noesyN, no=1363, id=1362 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   74 and name   HN) 3.178 1.262 1.262 ! spec=noesyN, no=1364, id=1363 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   74 and name HE21) 4.180 2.184 2.184 ! spec=noesyN, no=1365, id=1364 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   74 and name HE22) 4.858 2.950 2.950 ! spec=noesyN, no=1366, id=1365 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   75 and name   HA) 3.014 1.135 1.135 ! spec=noesyN, no=1367, id=1366 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   27 and name   HA) 7.182 6.448 6.448 ! spec=noesyN, no=1368, id=1367 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   73 and name  HA2) 4.757 2.828 2.828 ! spec=noesyN, no=1370, id=1369 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   74 and name   HA) 2.231 0.622 0.622 ! spec=noesyN, no=1371, id=1370 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   72 and name   HA) 5.937 4.406 4.406 ! spec=noesyN, no=1372, id=1371 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   73 and name  HA1) 5.746 4.127 4.127 ! spec=noesyN, no=1373, id=1372 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   74 and name  HG1) 2.742 0.940 0.940 ! spec=noesyN, no=1374, id=1373 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   74 and name  HG2) 2.878 1.035 1.035 ! spec=noesyN, no=1375, id=1374 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   74 and name  HB1) 3.582 1.604 1.604 ! spec=noesyN, no=1376, id=1375 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   74 and name  HB2) 3.128 1.223 1.223 ! spec=noesyN, no=1377, id=1376 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   75 and name  HB1) 2.856 1.020 1.020 ! spec=noesyN, no=1378, id=1377 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   75 and name  HB2) 2.870 1.030 1.030 ! spec=noesyN, no=1379, id=1378 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   75 and name   HG) 2.397 0.718 0.718 ! spec=noesyN, no=1380, id=1379 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   69 and name   HG) 4.758 2.829 2.829 ! spec=noesyN, no=1381, id=1380 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   75 and name HD12) 3.002 1.127 1.127 ! spec=noesyN, no=1383, id=1382 
     or (segid "    " and resid   75 and name   HN) (segid "    " and resid   75 and name HD11) 
     or (segid "    " and resid   75 and name   HN) (segid "    " and resid   75 and name HD13) 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   75 and name HD22) 3.902 1.903 1.903 ! spec=noesyN, no=1384, id=1383 
     or (segid "    " and resid   75 and name   HN) (segid "    " and resid   75 and name HD21) 
     or (segid "    " and resid   75 and name   HN) (segid "    " and resid   75 and name HD23) 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   90 and name HD22) 5.594 3.912 3.912 ! spec=noesyN, no=1385, id=1384 
     or (segid "    " and resid   75 and name   HN) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   75 and name   HN) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   32 and name  HE1) 4.805 2.886 2.886 ! spec=noesyN, no=1386, id=1385 
     or (segid "    " and resid   76 and name   HN) (segid "    " and resid   32 and name  HE2) 
 assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   75 and name   HA) 2.147 0.576 0.576 ! spec=noesyN, no=1387, id=1386 
 assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   88 and name   HA) 4.829 2.915 2.915 ! spec=noesyN, no=1388, id=1387 
 assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   76 and name   HA) 2.514 0.790 0.790 ! spec=noesyN, no=1389, id=1388 
 assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   74 and name  HG2) 5.510 3.795 3.795 ! spec=noesyN, no=1391, id=1390 
 assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   74 and name  HB1) 5.906 4.360 4.360 ! spec=noesyN, no=1392, id=1391 
 assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   75 and name  HB1) 3.187 1.270 1.270 ! spec=noesyN, no=1394, id=1393 
 assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   75 and name  HB2) 2.907 1.056 1.056 ! spec=noesyN, no=1395, id=1394 
 assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   87 and name   HB) 4.265 2.274 2.274 ! spec=noesyN, no=1397, id=1396 
 assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   75 and name HD12) 3.260 1.329 1.329 ! spec=noesyN, no=1400, id=1399 
     or (segid "    " and resid   76 and name   HN) (segid "    " and resid   75 and name HD11) 
     or (segid "    " and resid   76 and name   HN) (segid "    " and resid   75 and name HD13) 
 assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   26 and name HD12) 3.408 1.452 1.452 ! spec=noesyN, no=1401, id=1400 
     or (segid "    " and resid   76 and name   HN) (segid "    " and resid   26 and name HD11) 
     or (segid "    " and resid   76 and name   HN) (segid "    " and resid   26 and name HD13) 
 assign (segid "    " and resid   77 and name   HN) (segid "    " and resid   79 and name   HN) 5.219 3.405 3.405 ! spec=noesyN, no=1403, id=1402 
 assign (segid "    " and resid   77 and name   HN) (segid "    " and resid   76 and name   HN) 3.758 1.765 1.765 ! spec=noesyN, no=1404, id=1403 
 assign (segid "    " and resid   77 and name   HN) (segid "    " and resid   88 and name   HN) 4.136 2.138 2.138 ! spec=noesyN, no=1405, id=1404 
 assign (segid "    " and resid   77 and name   HN) (segid "    " and resid   78 and name   HN) 3.284 1.348 1.348 ! spec=noesyN, no=1406, id=1405 
 assign (segid "    " and resid   77 and name   HN) (segid "    " and resid   67 and name   HA) 4.604 2.650 2.650 ! spec=noesyN, no=1409, id=1408 
 assign (segid "    " and resid   77 and name   HN) (segid "    " and resid   87 and name   HA) 4.552 2.591 2.591 ! spec=noesyN, no=1410, id=1409 
 assign (segid "    " and resid   77 and name   HN) (segid "    " and resid   78 and name   HA) 4.502 2.533 2.533 ! spec=noesyN, no=1411, id=1410 
 assign (segid "    " and resid   77 and name   HN) (segid "    " and resid   77 and name  HA1) 2.973 1.105 1.105 ! spec=noesyN, no=1413, id=1412 
 assign (segid "    " and resid   77 and name   HN) (segid "    " and resid   75 and name  HB2) 3.602 1.622 1.622 ! spec=noesyN, no=1415, id=1414 
 assign (segid "    " and resid   77 and name   HN) (segid "    " and resid   87 and name   HB) 4.548 2.586 2.586 ! spec=noesyN, no=1417, id=1416 
 assign (segid "    " and resid   77 and name   HN) (segid "    " and resid   26 and name HD22) 3.274 1.340 1.340 ! spec=noesyN, no=1419, id=1418 
     or (segid "    " and resid   77 and name   HN) (segid "    " and resid   26 and name HD21) 
     or (segid "    " and resid   77 and name   HN) (segid "    " and resid   26 and name HD23) 
 assign (segid "    " and resid   77 and name   HN) (segid "    " and resid   88 and name HG12) 3.352 1.405 1.405 ! spec=noesyN, no=1420, id=1419 
     or (segid "    " and resid   77 and name   HN) (segid "    " and resid   88 and name HG11) 
     or (segid "    " and resid   77 and name   HN) (segid "    " and resid   88 and name HG13) 
 assign (segid "    " and resid   77 and name   HN) (segid "    " and resid   69 and name HD22) 3.806 1.810 1.810 ! spec=noesyN, no=1422, id=1421 
     or (segid "    " and resid   77 and name   HN) (segid "    " and resid   69 and name HD21) 
     or (segid "    " and resid   77 and name   HN) (segid "    " and resid   69 and name HD23) 
 assign (segid "    " and resid   78 and name   HN) (segid "    " and resid   79 and name   HN) 3.676 1.689 1.689 ! spec=noesyN, no=1423, id=1422 
 assign (segid "    " and resid   78 and name   HN) (segid "    " and resid   85 and name  HD1) 4.600 2.645 2.645 ! spec=noesyN, no=1424, id=1423 
     or (segid "    " and resid   78 and name   HN) (segid "    " and resid   85 and name  HD2) 
 assign (segid "    " and resid   78 and name   HN) (segid "    " and resid   77 and name  HA2) 2.562 0.821 0.821 ! spec=noesyN, no=1425, id=1424 
 assign (segid "    " and resid   78 and name   HN) (segid "    " and resid   78 and name   HA) 2.929 1.072 1.072 ! spec=noesyN, no=1426, id=1425 
 assign (segid "    " and resid   78 and name   HN) (segid "    " and resid   77 and name  HA1) 2.523 0.795 0.795 ! spec=noesyN, no=1427, id=1426 
 assign (segid "    " and resid   78 and name   HN) (segid "    " and resid   20 and name  HE2) 5.760 4.147 4.147 ! spec=noesyN, no=1428, id=1427 
     or (segid "    " and resid   78 and name   HN) (segid "    " and resid   20 and name  HE1) 
 assign (segid "    " and resid   78 and name   HN) (segid "    " and resid   78 and name   HB) 2.676 0.895 0.895 ! spec=noesyN, no=1429, id=1428 
 assign (segid "    " and resid   78 and name   HN) (segid "    " and resid   19 and name  HB2) 3.953 1.953 1.953 ! spec=noesyN, no=1432, id=1431 
     or (segid "    " and resid   78 and name   HN) (segid "    " and resid   19 and name  HB1) 
     or (segid "    " and resid   78 and name   HN) (segid "    " and resid   19 and name  HB3) 
 assign (segid "    " and resid   78 and name   HN) (segid "    " and resid   79 and name HG12) 3.145 1.236 1.236 ! spec=noesyN, no=1433, id=1432 
 assign (segid "    " and resid   78 and name   HN) (segid "    " and resid   78 and name HG22) 2.555 0.816 0.816 ! spec=noesyN, no=1435, id=1434 
     or (segid "    " and resid   78 and name   HN) (segid "    " and resid   78 and name HG21) 
     or (segid "    " and resid   78 and name   HN) (segid "    " and resid   78 and name HG23) 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   81 and name   HN) 6.132 4.701 4.701 ! spec=noesyN, no=1436, id=1435 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   85 and name  HE1) 5.770 4.162 4.162 ! spec=noesyN, no=1437, id=1436 
     or (segid "    " and resid   79 and name   HN) (segid "    " and resid   85 and name  HE2) 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   85 and name  HD1) 3.756 1.763 1.763 ! spec=noesyN, no=1438, id=1437 
     or (segid "    " and resid   79 and name   HN) (segid "    " and resid   85 and name  HD2) 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   86 and name   HA) 5.010 3.138 3.138 ! spec=noesyN, no=1439, id=1438 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   85 and name   HA) 3.983 1.983 1.983 ! spec=noesyN, no=1440, id=1439 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   77 and name  HA2) 4.299 2.310 2.310 ! spec=noesyN, no=1441, id=1440 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   79 and name   HA) 3.084 1.189 1.189 ! spec=noesyN, no=1442, id=1441 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   78 and name   HA) 2.736 0.936 0.936 ! spec=noesyN, no=1443, id=1442 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   77 and name  HA1) 4.903 3.005 3.005 ! spec=noesyN, no=1444, id=1443 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   85 and name  HB1) 5.132 3.293 3.293 ! spec=noesyN, no=1445, id=1444 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   85 and name  HB2) 4.839 2.926 2.926 ! spec=noesyN, no=1446, id=1445 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   78 and name   HB) 3.623 1.641 1.641 ! spec=noesyN, no=1447, id=1446 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   79 and name   HB) 3.093 1.196 1.196 ! spec=noesyN, no=1448, id=1447 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   79 and name HG11) 3.138 1.231 1.231 ! spec=noesyN, no=1449, id=1448 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   86 and name  HB2) 3.914 1.915 1.915 ! spec=noesyN, no=1451, id=1450 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   79 and name HG12) 3.525 1.553 1.553 ! spec=noesyN, no=1452, id=1451 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   78 and name HG12) 3.184 1.267 1.267 ! spec=noesyN, no=1453, id=1452 
     or (segid "    " and resid   79 and name   HN) (segid "    " and resid   78 and name HG11) 
     or (segid "    " and resid   79 and name   HN) (segid "    " and resid   78 and name HG13) 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   79 and name HG22) 3.480 1.514 1.514 ! spec=noesyN, no=1455, id=1454 
     or (segid "    " and resid   79 and name   HN) (segid "    " and resid   79 and name HG21) 
     or (segid "    " and resid   79 and name   HN) (segid "    " and resid   79 and name HG23) 
 assign (segid "    " and resid   80 and name   HN) (segid "    " and resid   86 and name   HN) 4.893 2.993 2.993 ! spec=noesyN, no=1456, id=1455 
 assign (segid "    " and resid   80 and name   HN) (segid "    " and resid   79 and name   HN) 3.964 1.964 1.964 ! spec=noesyN, no=1457, id=1456 
 assign (segid "    " and resid   80 and name   HN) (segid "    " and resid   85 and name  HE1) 4.142 2.144 2.144 ! spec=noesyN, no=1458, id=1457 
     or (segid "    " and resid   80 and name   HN) (segid "    " and resid   85 and name  HE2) 
 assign (segid "    " and resid   80 and name   HN) (segid "    " and resid   85 and name  HD1) 4.128 2.130 2.130 ! spec=noesyN, no=1459, id=1458 
     or (segid "    " and resid   80 and name   HN) (segid "    " and resid   85 and name  HD2) 
 assign (segid "    " and resid   80 and name   HN) (segid "    " and resid   85 and name   HA) 4.315 2.327 2.327 ! spec=noesyN, no=1460, id=1459 
 assign (segid "    " and resid   80 and name   HN) (segid "    " and resid   79 and name   HA) 2.272 0.645 0.645 ! spec=noesyN, no=1461, id=1460 
 assign (segid "    " and resid   80 and name   HN) (segid "    " and resid   80 and name   HA) 2.896 1.048 1.048 ! spec=noesyN, no=1462, id=1461 
 assign (segid "    " and resid   80 and name   HN) (segid "    " and resid   81 and name   HA) 5.274 3.477 3.477 ! spec=noesyN, no=1463, id=1462 
 assign (segid "    " and resid   80 and name   HN) (segid "    " and resid   80 and name  HE2) 4.903 3.005 3.005 ! spec=noesyN, no=1465, id=1464 
     or (segid "    " and resid   80 and name   HN) (segid "    " and resid   80 and name  HE1) 
 assign (segid "    " and resid   80 and name   HN) (segid "    " and resid   85 and name  HB2) 5.654 3.996 3.996 ! spec=noesyN, no=1466, id=1465 
 assign (segid "    " and resid   80 and name   HN) (segid "    " and resid   79 and name HG12) 3.506 1.536 1.536 ! spec=noesyN, no=1471, id=1470 
 assign (segid "    " and resid   80 and name   HN) (segid "    " and resid   78 and name HG12) 3.872 1.874 1.874 ! spec=noesyN, no=1472, id=1471 
     or (segid "    " and resid   80 and name   HN) (segid "    " and resid   78 and name HG11) 
     or (segid "    " and resid   80 and name   HN) (segid "    " and resid   78 and name HG13) 
 assign (segid "    " and resid   80 and name   HN) (segid "    " and resid   79 and name HG22) 2.640 0.871 0.871 ! spec=noesyN, no=1473, id=1472 
     or (segid "    " and resid   80 and name   HN) (segid "    " and resid   79 and name HG21) 
     or (segid "    " and resid   80 and name   HN) (segid "    " and resid   79 and name HG23) 
 assign (segid "    " and resid   85 and name   HN) (segid "    " and resid   13 and name   HN) 2.838 1.007 1.007 ! spec=noesyN, no=1474, id=1473 
 assign (segid "    " and resid   72 and name   HN) (segid "    " and resid   73 and name   HN) 3.288 1.352 1.352 ! spec=noesyN, no=1475, id=1474 
 assign (segid "    " and resid   72 and name   HN) (segid "    " and resid   71 and name   HN) 3.558 1.583 1.583 ! spec=noesyN, no=1477, id=1476 
 assign (segid "    " and resid   85 and name   HN) (segid "    " and resid   84 and name   HN) 3.491 1.524 1.524 ! spec=noesyN, no=1478, id=1477 
 assign (segid "    " and resid   85 and name   HN) (segid "    " and resid   85 and name  HD1) 2.673 0.893 0.893 ! spec=noesyN, no=1480, id=1479 
     or (segid "    " and resid   85 and name   HN) (segid "    " and resid   85 and name  HD2) 
 assign (segid "    " and resid   85 and name   HN) (segid "    " and resid   12 and name   HA) 3.526 1.554 1.554 ! spec=noesyN, no=1481, id=1480 
 assign (segid "    " and resid   85 and name   HN) (segid "    " and resid   85 and name   HA) 3.048 1.161 1.161 ! spec=noesyN, no=1482, id=1481 
 assign (segid "    " and resid   72 and name   HN) (segid "    " and resid   71 and name   HA) 2.139 0.572 0.572 ! spec=noesyN, no=1483, id=1482 
 assign (segid "    " and resid   85 and name   HN) (segid "    " and resid   14 and name   HA) 3.400 1.445 1.445 ! spec=noesyN, no=1484, id=1483 
 assign (segid "    " and resid   85 and name   HN) (segid "    " and resid   84 and name  HA2) 2.543 0.808 0.808 ! spec=noesyN, no=1485, id=1484 
 assign (segid "    " and resid   85 and name   HN) (segid "    " and resid   84 and name  HA1) 2.374 0.705 0.705 ! spec=noesyN, no=1486, id=1485 
 assign (segid "    " and resid   85 and name   HN) (segid "    " and resid   85 and name  HB1) 2.938 1.079 1.079 ! spec=noesyN, no=1487, id=1486 
 assign (segid "    " and resid   85 and name   HN) (segid "    " and resid   85 and name  HB2) 2.917 1.064 1.064 ! spec=noesyN, no=1488, id=1487 
 assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   26 and name  HB1) 2.576 0.830 0.830 ! spec=noesyN, no=1489, id=1488 
 assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   26 and name   HG) 2.615 0.855 0.855 ! spec=noesyN, no=1490, id=1489 
 assign (segid "    " and resid   72 and name   HN) (segid "    " and resid   90 and name HD22) 3.333 1.389 1.389 ! spec=noesyN, no=1492, id=1491 
     or (segid "    " and resid   72 and name   HN) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   72 and name   HN) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid   83 and name   HN) (segid "    " and resid   82 and name   HN) 3.073 1.181 1.181 ! spec=noesyN, no=1493, id=1492 
 assign (segid "    " and resid   81 and name   HN) (segid "    " and resid   83 and name   HN) 4.154 2.157 2.157 ! spec=noesyN, no=1494, id=1493 
 assign (segid "    " and resid   83 and name   HN) (segid "    " and resid   12 and name HE22) 5.594 3.911 3.911 ! spec=noesyN, no=1495, id=1494 
 assign (segid "    " and resid   83 and name   HN) (segid "    " and resid   83 and name   HA) 2.517 0.792 0.792 ! spec=noesyN, no=1496, id=1495 
 assign (segid "    " and resid   83 and name   HN) (segid "    " and resid   82 and name   HA) 2.791 0.974 0.974 ! spec=noesyN, no=1497, id=1496 
 assign (segid "    " and resid   83 and name   HN) (segid "    " and resid   81 and name   HA) 2.938 1.079 1.079 ! spec=noesyN, no=1499, id=1498 
 assign (segid "    " and resid   83 and name   HN) (segid "    " and resid   84 and name  HA1) 3.678 1.691 1.691 ! spec=noesyN, no=1500, id=1499 
 assign (segid "    " and resid   83 and name   HN) (segid "    " and resid   83 and name   HB) 2.752 0.946 0.946 ! spec=noesyN, no=1502, id=1501 
 assign (segid "    " and resid   83 and name   HN) (segid "    " and resid   83 and name HG12) 2.726 0.929 0.929 ! spec=noesyN, no=1503, id=1502 
     or (segid "    " and resid   83 and name   HN) (segid "    " and resid   83 and name HG11) 
     or (segid "    " and resid   83 and name   HN) (segid "    " and resid   83 and name HG13) 
 assign (segid "    " and resid   83 and name   HN) (segid "    " and resid   83 and name HG22) 2.395 0.717 0.717 ! spec=noesyN, no=1504, id=1503 
     or (segid "    " and resid   83 and name   HN) (segid "    " and resid   83 and name HG21) 
     or (segid "    " and resid   83 and name   HN) (segid "    " and resid   83 and name HG23) 
 assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   13 and name   HN) 5.672 4.021 4.021 ! spec=noesyN, no=1505, id=1504 
 assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   86 and name   HN) 4.742 2.811 2.811 ! spec=noesyN, no=1506, id=1505 
 assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   81 and name   HN) 3.381 1.429 1.429 ! spec=noesyN, no=1507, id=1506 
 assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   85 and name  HD1) 3.973 1.973 1.973 ! spec=noesyN, no=1508, id=1507 
     or (segid "    " and resid   84 and name   HN) (segid "    " and resid   85 and name  HD2) 
 assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   85 and name   HA) 4.556 2.595 2.595 ! spec=noesyN, no=1509, id=1508 
 assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   82 and name   HA) 3.645 1.661 1.661 ! spec=noesyN, no=1511, id=1510 
 assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   80 and name   HA) 3.882 1.884 1.884 ! spec=noesyN, no=1512, id=1511 
 assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   81 and name   HA) 3.610 1.629 1.629 ! spec=noesyN, no=1514, id=1513 
 assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   84 and name  HA1) 2.622 0.859 0.859 ! spec=noesyN, no=1515, id=1514 
 assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   80 and name  HE2) 5.268 3.469 3.469 ! spec=noesyN, no=1517, id=1516 
     or (segid "    " and resid   84 and name   HN) (segid "    " and resid   80 and name  HE1) 
 assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   85 and name  HB1) 5.441 3.700 3.700 ! spec=noesyN, no=1518, id=1517 
 assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   85 and name  HB2) 5.823 4.239 4.239 ! spec=noesyN, no=1519, id=1518 
 assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   83 and name   HB) 3.662 1.676 1.676 ! spec=noesyN, no=1520, id=1519 
 assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   83 and name HG12) 3.536 1.563 1.563 ! spec=noesyN, no=1525, id=1524 
     or (segid "    " and resid   84 and name   HN) (segid "    " and resid   83 and name HG11) 
     or (segid "    " and resid   84 and name   HN) (segid "    " and resid   83 and name HG13) 
 assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   83 and name HG22) 3.233 1.307 1.307 ! spec=noesyN, no=1526, id=1525 
     or (segid "    " and resid   84 and name   HN) (segid "    " and resid   83 and name HG21) 
     or (segid "    " and resid   84 and name   HN) (segid "    " and resid   83 and name HG23) 
 assign (segid "    " and resid   86 and name   HN) (segid "    " and resid   79 and name   HN) 3.518 1.547 1.547 ! spec=noesyN, no=1527, id=1526 
 assign (segid "    " and resid   86 and name   HN) (segid "    " and resid   85 and name   HN) 3.592 1.613 1.613 ! spec=noesyN, no=1528, id=1527 
 assign (segid "    " and resid   86 and name   HN) (segid "    " and resid   81 and name   HN) 4.068 2.069 2.069 ! spec=noesyN, no=1529, id=1528 
 assign (segid "    " and resid   86 and name   HN) (segid "    " and resid   85 and name  HE1) 3.980 1.980 1.980 ! spec=noesyN, no=1530, id=1529 
     or (segid "    " and resid   86 and name   HN) (segid "    " and resid   85 and name  HE2) 
 assign (segid "    " and resid   86 and name   HN) (segid "    " and resid   85 and name  HD1) 3.143 1.235 1.235 ! spec=noesyN, no=1531, id=1530 
     or (segid "    " and resid   86 and name   HN) (segid "    " and resid   85 and name  HD2) 
 assign (segid "    " and resid   86 and name   HN) (segid "    " and resid   86 and name   HA) 3.201 1.281 1.281 ! spec=noesyN, no=1532, id=1531 
 assign (segid "    " and resid   86 and name   HN) (segid "    " and resid   85 and name   HA) 2.385 0.711 0.711 ! spec=noesyN, no=1533, id=1532 
 assign (segid "    " and resid   86 and name   HN) (segid "    " and resid   80 and name   HA) 3.503 1.534 1.534 ! spec=noesyN, no=1535, id=1534 
 assign (segid "    " and resid   86 and name   HN) (segid "    " and resid   78 and name   HA) 3.765 1.772 1.772 ! spec=noesyN, no=1536, id=1535 
 assign (segid "    " and resid   86 and name   HN) (segid "    " and resid   84 and name  HA1) 5.722 4.093 4.093 ! spec=noesyN, no=1538, id=1537 
 assign (segid "    " and resid   86 and name   HN) (segid "    " and resid   85 and name  HB1) 3.233 1.306 1.306 ! spec=noesyN, no=1540, id=1539 
 assign (segid "    " and resid   86 and name   HN) (segid "    " and resid   85 and name  HB2) 3.023 1.142 1.142 ! spec=noesyN, no=1541, id=1540 
 assign (segid "    " and resid   86 and name   HN) (segid "    " and resid   79 and name   HB) 3.190 1.272 1.272 ! spec=noesyN, no=1542, id=1541 
 assign (segid "    " and resid   86 and name   HN) (segid "    " and resid   86 and name  HB1) 2.852 1.017 1.017 ! spec=noesyN, no=1543, id=1542 
 assign (segid "    " and resid   86 and name   HN) (segid "    " and resid   86 and name  HB2) 3.243 1.315 1.315 ! spec=noesyN, no=1545, id=1544 
 assign (segid "    " and resid   86 and name   HN) (segid "    " and resid   87 and name HG12) 4.151 2.154 2.154 ! spec=noesyN, no=1547, id=1546 
 assign (segid "    " and resid   86 and name   HN) (segid "    " and resid   79 and name HG12) 4.373 2.390 2.390 ! spec=noesyN, no=1548, id=1547 
 assign (segid "    " and resid   86 and name   HN) (segid "    " and resid   78 and name HG12) 3.387 1.434 1.434 ! spec=noesyN, no=1549, id=1548 
     or (segid "    " and resid   86 and name   HN) (segid "    " and resid   78 and name HG11) 
     or (segid "    " and resid   86 and name   HN) (segid "    " and resid   78 and name HG13) 
 assign (segid "    " and resid   86 and name   HN) (segid "    " and resid   86 and name HD12) 3.230 1.304 1.304 ! spec=noesyN, no=1551, id=1550 
     or (segid "    " and resid   86 and name   HN) (segid "    " and resid   86 and name HD11) 
     or (segid "    " and resid   86 and name   HN) (segid "    " and resid   86 and name HD13) 
 assign (segid "    " and resid   86 and name   HN) (segid "    " and resid   86 and name HD22) 3.350 1.403 1.403 ! spec=noesyN, no=1552, id=1551 
     or (segid "    " and resid   86 and name   HN) (segid "    " and resid   86 and name HD21) 
     or (segid "    " and resid   86 and name   HN) (segid "    " and resid   86 and name HD23) 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   86 and name   HN) 3.421 1.463 1.463 ! spec=noesyN, no=1553, id=1552 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   10 and name   HN) 4.990 3.112 3.112 ! spec=noesyN, no=1554, id=1553 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   11 and name   HN) 2.663 0.886 0.886 ! spec=noesyN, no=1555, id=1554 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   12 and name   HN) 4.555 2.593 2.593 ! spec=noesyN, no=1556, id=1555 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   85 and name  HD1) 4.806 2.887 2.887 ! spec=noesyN, no=1558, id=1557 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   85 and name  HD2) 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   10 and name   HA) 3.509 1.539 1.539 ! spec=noesyN, no=1559, id=1558 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   86 and name   HA) 2.189 0.599 0.599 ! spec=noesyN, no=1560, id=1559 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   88 and name   HA) 4.271 2.281 2.281 ! spec=noesyN, no=1561, id=1560 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   87 and name   HA) 2.968 1.101 1.101 ! spec=noesyN, no=1562, id=1561 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   11 and name   HA) 3.953 1.954 1.954 ! spec=noesyN, no=1564, id=1563 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   85 and name  HB1) 5.968 4.453 4.453 ! spec=noesyN, no=1565, id=1564 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   12 and name  HG1) 4.287 2.297 2.297 ! spec=noesyN, no=1567, id=1566 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   10 and name   HB) 3.292 1.355 1.355 ! spec=noesyN, no=1568, id=1567 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   87 and name   HB) 2.540 0.806 0.806 ! spec=noesyN, no=1569, id=1568 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   87 and name HG11) 2.963 1.098 1.098 ! spec=noesyN, no=1570, id=1569 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   87 and name HG12) 3.748 1.755 1.755 ! spec=noesyN, no=1572, id=1571 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   86 and name HD12) 3.064 1.173 1.173 ! spec=noesyN, no=1575, id=1574 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   86 and name HD11) 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   86 and name HD13) 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   11 and name HG11) 4.068 2.068 2.068 ! spec=noesyN, no=1576, id=1575 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   11 and name HG22) 4.733 2.800 2.800 ! spec=noesyN, no=1577, id=1576 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   11 and name HG21) 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   11 and name HG23) 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   11 and name HD12) 3.902 1.904 1.904 ! spec=noesyN, no=1578, id=1577 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   11 and name HD13) 
 assign (segid "    " and resid   88 and name   HN) (segid "    " and resid   86 and name   HN) 5.768 4.158 4.158 ! spec=noesyN, no=1579, id=1578 
 assign (segid "    " and resid   88 and name   HN) (segid "    " and resid   79 and name   HN) 4.452 2.478 2.478 ! spec=noesyN, no=1580, id=1579 
 assign (segid "    " and resid   88 and name   HN) (segid "    " and resid   76 and name   HN) 3.375 1.424 1.424 ! spec=noesyN, no=1581, id=1580 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   88 and name   HN) 3.752 1.760 1.760 ! spec=noesyN, no=1582, id=1581 
 assign (segid "    " and resid   88 and name   HN) (segid "    " and resid   10 and name   HA) 4.227 2.234 2.234 ! spec=noesyN, no=1584, id=1583 
 assign (segid "    " and resid   88 and name   HN) (segid "    " and resid   86 and name   HA) 4.813 2.895 2.895 ! spec=noesyN, no=1585, id=1584 
 assign (segid "    " and resid   88 and name   HN) (segid "    " and resid   88 and name   HA) 3.270 1.337 1.337 ! spec=noesyN, no=1587, id=1586 
 assign (segid "    " and resid   88 and name   HN) (segid "    " and resid   77 and name  HA2) 3.465 1.501 1.501 ! spec=noesyN, no=1588, id=1587 
 assign (segid "    " and resid   88 and name   HN) (segid "    " and resid   87 and name   HA) 2.380 0.708 0.708 ! spec=noesyN, no=1589, id=1588 
 assign (segid "    " and resid   88 and name   HN) (segid "    " and resid   88 and name   HB) 2.717 0.923 0.923 ! spec=noesyN, no=1590, id=1589 
 assign (segid "    " and resid   88 and name   HN) (segid "    " and resid   87 and name   HB) 3.722 1.731 1.731 ! spec=noesyN, no=1591, id=1590 
 assign (segid "    " and resid   88 and name   HN) (segid "    " and resid   87 and name HG11) 3.673 1.686 1.686 ! spec=noesyN, no=1592, id=1591 
 assign (segid "    " and resid   88 and name   HN) (segid "    " and resid   87 and name HG22) 2.888 1.043 1.043 ! spec=noesyN, no=1595, id=1594 
     or (segid "    " and resid   88 and name   HN) (segid "    " and resid   87 and name HG21) 
     or (segid "    " and resid   88 and name   HN) (segid "    " and resid   87 and name HG23) 
 assign (segid "    " and resid   88 and name   HN) (segid "    " and resid   88 and name HG22) 2.869 1.029 1.029 ! spec=noesyN, no=1596, id=1595 
     or (segid "    " and resid   88 and name   HN) (segid "    " and resid   88 and name HG21) 
     or (segid "    " and resid   88 and name   HN) (segid "    " and resid   88 and name HG23) 
 assign (segid "    " and resid   88 and name   HN) (segid "    " and resid   11 and name HD12) 6.137 4.709 4.709 ! spec=noesyN, no=1600, id=1599 
     or (segid "    " and resid   88 and name   HN) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   88 and name   HN) (segid "    " and resid   11 and name HD13) 
 assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   88 and name   HN) 3.179 1.263 1.263 ! spec=noesyN, no=1601, id=1600 
 assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   89 and name   HE) 3.766 1.773 1.773 ! spec=noesyN, no=1602, id=1601 
 assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   32 and name  HD1) 4.224 2.230 2.230 ! spec=noesyN, no=1603, id=1602 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   32 and name  HD2) 
 assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   10 and name   HA) 3.066 1.175 1.175 ! spec=noesyN, no=1605, id=1604 
 assign (segid "    " and resid   89 and name   HN) (segid "    " and resid    9 and name   HA) 4.697 2.758 2.758 ! spec=noesyN, no=1606, id=1605 
 assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   89 and name   HA) 3.272 1.338 1.338 ! spec=noesyN, no=1607, id=1606 
 assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   88 and name   HA) 2.197 0.603 0.603 ! spec=noesyN, no=1608, id=1607 
 assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   90 and name   HA) 4.256 2.264 2.264 ! spec=noesyN, no=1609, id=1608 
 assign (segid "    " and resid   89 and name   HN) (segid "    " and resid    9 and name  HB1) 4.431 2.454 2.454 ! spec=noesyN, no=1611, id=1610 
 assign (segid "    " and resid   89 and name   HN) (segid "    " and resid    9 and name  HB2) 3.389 1.435 1.435 ! spec=noesyN, no=1612, id=1611 
 assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   89 and name  HD2) 4.202 2.207 2.207 ! spec=noesyN, no=1613, id=1612 
 assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   88 and name   HB) 3.424 1.465 1.465 ! spec=noesyN, no=1615, id=1614 
 assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   88 and name HG22) 2.476 0.766 0.766 ! spec=noesyN, no=1620, id=1619 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   88 and name HG21) 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   88 and name HG23) 
 assign (segid "    " and resid   91 and name   HN) (segid "    " and resid   73 and name   HN) 5.065 3.207 3.207 ! spec=noesyN, no=1623, id=1622 
 assign (segid "    " and resid   91 and name   HN) (segid "    " and resid   89 and name   HN) 5.505 3.788 3.788 ! spec=noesyN, no=1624, id=1623 
 assign (segid "    " and resid   91 and name   HN) (segid "    " and resid    8 and name  HD1) 2.977 1.108 1.108 ! spec=noesyN, no=1625, id=1624 
     or (segid "    " and resid   91 and name   HN) (segid "    " and resid    8 and name  HD2) 
 assign (segid "    " and resid   91 and name   HN) (segid "    " and resid    8 and name  HE1) 4.056 2.056 2.056 ! spec=noesyN, no=1626, id=1625 
     or (segid "    " and resid   91 and name   HN) (segid "    " and resid    8 and name  HE2) 
 assign (segid "    " and resid   91 and name   HN) (segid "    " and resid    8 and name   HA) 2.520 0.794 0.794 ! spec=noesyN, no=1627, id=1626 
 assign (segid "    " and resid   91 and name   HN) (segid "    " and resid   91 and name   HA) 3.382 1.430 1.430 ! spec=noesyN, no=1629, id=1628 
 assign (segid "    " and resid   91 and name   HN) (segid "    " and resid   90 and name   HA) 2.311 0.668 0.668 ! spec=noesyN, no=1630, id=1629 
 assign (segid "    " and resid   91 and name   HN) (segid "    " and resid   72 and name   HA) 5.229 3.418 3.418 ! spec=noesyN, no=1631, id=1630 
 assign (segid "    " and resid   91 and name   HN) (segid "    " and resid    8 and name  HB2) 3.822 1.826 1.826 ! spec=noesyN, no=1633, id=1632 
 assign (segid "    " and resid   91 and name   HN) (segid "    " and resid   91 and name  HB1) 3.337 1.392 1.392 ! spec=noesyN, no=1634, id=1633 
 assign (segid "    " and resid   91 and name   HN) (segid "    " and resid   69 and name  HB1) 4.099 2.100 2.100 ! spec=noesyN, no=1635, id=1634 
 assign (segid "    " and resid   91 and name   HN) (segid "    " and resid   91 and name  HB2) 3.296 1.358 1.358 ! spec=noesyN, no=1636, id=1635 
 assign (segid "    " and resid   91 and name   HN) (segid "    " and resid   90 and name   HG) 3.242 1.314 1.314 ! spec=noesyN, no=1638, id=1637 
 assign (segid "    " and resid   91 and name   HN) (segid "    " and resid    6 and name HG21) 3.487 1.520 1.520 ! spec=noesyN, no=1639, id=1638 
     or (segid "    " and resid   91 and name   HN) (segid "    " and resid    6 and name HG22) 
     or (segid "    " and resid   91 and name   HN) (segid "    " and resid    6 and name HG23) 
 assign (segid "    " and resid   91 and name   HN) (segid "    " and resid   90 and name HD22) 3.122 1.218 1.218 ! spec=noesyN, no=1640, id=1639 
     or (segid "    " and resid   91 and name   HN) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   91 and name   HN) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   93 and name   HN) 3.564 1.587 1.587 ! spec=noesyN, no=1641, id=1640 
 assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   91 and name   HN) 2.536 0.804 0.804 ! spec=noesyN, no=1642, id=1641 
 assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   54 and name  HZ2) 4.991 3.114 3.114 ! spec=noesyN, no=1643, id=1642 
 assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   54 and name  HE3) 4.675 2.732 2.732 ! spec=noesyN, no=1644, id=1643 
 assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   54 and name  HZ3) 4.217 2.223 2.223 ! spec=noesyN, no=1646, id=1645 
 assign (segid "    " and resid   92 and name   HN) (segid "    " and resid    8 and name   HA) 3.550 1.575 1.575 ! spec=noesyN, no=1647, id=1646 
 assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   92 and name   HA) 2.678 0.897 0.897 ! spec=noesyN, no=1648, id=1647 
 assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   91 and name   HA) 3.213 1.290 1.290 ! spec=noesyN, no=1649, id=1648 
 assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   90 and name   HA) 3.045 1.159 1.159 ! spec=noesyN, no=1650, id=1649 
 assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   72 and name   HA) 4.325 2.338 2.338 ! spec=noesyN, no=1651, id=1650 
 assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   92 and name  HB2) 2.963 1.097 1.097 ! spec=noesyN, no=1654, id=1653 
 assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   91 and name  HB2) 2.818 0.993 0.993 ! spec=noesyN, no=1655, id=1654 
 assign (segid "    " and resid   92 and name   HN) (segid "    " and resid    7 and name  HG1) 4.099 2.100 2.100 ! spec=noesyN, no=1658, id=1657 
 assign (segid "    " and resid   92 and name   HN) (segid "    " and resid    7 and name  HG2) 3.501 1.532 1.532 ! spec=noesyN, no=1659, id=1658 
 assign (segid "    " and resid   92 and name   HN) (segid "    " and resid    6 and name HG21) 3.033 1.150 1.150 ! spec=noesyN, no=1660, id=1659 
     or (segid "    " and resid   92 and name   HN) (segid "    " and resid    6 and name HG22) 
     or (segid "    " and resid   92 and name   HN) (segid "    " and resid    6 and name HG23) 
 assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   90 and name HD22) 2.851 1.016 1.016 ! spec=noesyN, no=1661, id=1660 
     or (segid "    " and resid   92 and name   HN) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   92 and name   HN) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   73 and name   HN) 7.194 6.470 6.470 ! spec=noesyN, no=1662, id=1661 
 assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   54 and name  HZ2) 4.068 2.068 2.068 ! spec=noesyN, no=1664, id=1663 
 assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   54 and name  HE3) 4.791 2.870 2.870 ! spec=noesyN, no=1665, id=1664 
 assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   54 and name  HH2) 3.521 1.550 1.550 ! spec=noesyN, no=1667, id=1666 
 assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   54 and name  HZ3) 3.940 1.941 1.941 ! spec=noesyN, no=1668, id=1667 
 assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   93 and name   HA) 3.369 1.419 1.419 ! spec=noesyN, no=1669, id=1668 
 assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   92 and name   HA) 2.529 0.800 0.800 ! spec=noesyN, no=1670, id=1669 
 assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   94 and name   HA) 3.917 1.918 1.918 ! spec=noesyN, no=1671, id=1670 
 assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   72 and name   HA) 5.109 3.262 3.262 ! spec=noesyN, no=1672, id=1671 
 assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   92 and name  HB1) 3.555 1.580 1.580 ! spec=noesyN, no=1673, id=1672 
 assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   93 and name   HB) 3.225 1.300 1.300 ! spec=noesyN, no=1675, id=1674 
 assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   93 and name HD12) 4.147 2.150 2.150 ! spec=noesyN, no=1678, id=1677 
     or (segid "    " and resid   93 and name   HN) (segid "    " and resid   93 and name HD11) 
     or (segid "    " and resid   93 and name   HN) (segid "    " and resid   93 and name HD13) 
 assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   93 and name HG22) 3.153 1.243 1.243 ! spec=noesyN, no=1679, id=1678 
     or (segid "    " and resid   93 and name   HN) (segid "    " and resid   93 and name HG21) 
     or (segid "    " and resid   93 and name   HN) (segid "    " and resid   93 and name HG23) 
 assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   90 and name HD22) 4.118 2.119 2.119 ! spec=noesyN, no=1680, id=1679 
     or (segid "    " and resid   93 and name   HN) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   93 and name   HN) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid   94 and name   HN) (segid "    " and resid   95 and name   HN) 3.976 1.976 1.976 ! spec=noesyN, no=1681, id=1680 
 assign (segid "    " and resid   94 and name   HN) (segid "    " and resid   54 and name  HE3) 3.405 1.449 1.449 ! spec=noesyN, no=1682, id=1681 
 assign (segid "    " and resid   94 and name   HN) (segid "    " and resid   54 and name  HZ3) 2.911 1.059 1.059 ! spec=noesyN, no=1684, id=1683 
 assign (segid "    " and resid   94 and name   HN) (segid "    " and resid    5 and name   HA) 4.062 2.063 2.063 ! spec=noesyN, no=1685, id=1684 
 assign (segid "    " and resid   94 and name   HN) (segid "    " and resid   94 and name   HA) 2.845 1.012 1.012 ! spec=noesyN, no=1686, id=1685 
 assign (segid "    " and resid   94 and name   HN) (segid "    " and resid   95 and name   HA) 4.544 2.581 2.581 ! spec=noesyN, no=1687, id=1686 
 assign (segid "    " and resid   94 and name   HN) (segid "    " and resid    5 and name  HD2) 5.531 3.823 3.823 ! spec=noesyN, no=1688, id=1687 
 assign (segid "    " and resid   94 and name   HN) (segid "    " and resid    4 and name  HG2) 3.709 1.720 1.720 ! spec=noesyN, no=1689, id=1688 
     or (segid "    " and resid   94 and name   HN) (segid "    " and resid    4 and name  HG1) 
 assign (segid "    " and resid   94 and name   HN) (segid "    " and resid   94 and name  HB1) 2.738 0.937 0.937 ! spec=noesyN, no=1691, id=1690 
 assign (segid "    " and resid   94 and name   HN) (segid "    " and resid   93 and name   HB) 3.903 1.904 1.904 ! spec=noesyN, no=1692, id=1691 
 assign (segid "    " and resid   94 and name   HN) (segid "    " and resid   95 and name  HB2) 3.566 1.589 1.589 ! spec=noesyN, no=1694, id=1693 
     or (segid "    " and resid   94 and name   HN) (segid "    " and resid   95 and name  HB1) 
     or (segid "    " and resid   94 and name   HN) (segid "    " and resid   95 and name  HB3) 
 assign (segid "    " and resid   94 and name   HN) (segid "    " and resid   93 and name HD12) 3.632 1.649 1.649 ! spec=noesyN, no=1695, id=1694 
     or (segid "    " and resid   94 and name   HN) (segid "    " and resid   93 and name HD11) 
     or (segid "    " and resid   94 and name   HN) (segid "    " and resid   93 and name HD13) 
 assign (segid "    " and resid   94 and name   HN) (segid "    " and resid   93 and name HG22) 3.336 1.391 1.391 ! spec=noesyN, no=1696, id=1695 
     or (segid "    " and resid   94 and name   HN) (segid "    " and resid   93 and name HG21) 
     or (segid "    " and resid   94 and name   HN) (segid "    " and resid   93 and name HG23) 
 assign (segid "    " and resid   94 and name   HN) (segid "    " and resid    6 and name HG21) 3.891 1.892 1.892 ! spec=noesyN, no=1697, id=1696 
     or (segid "    " and resid   94 and name   HN) (segid "    " and resid    6 and name HG22) 
     or (segid "    " and resid   94 and name   HN) (segid "    " and resid    6 and name HG23) 
 assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   96 and name   HN) 3.536 1.563 1.563 ! spec=noesyN, no=1698, id=1697 
 assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   94 and name HE21) 4.985 3.106 3.106 ! spec=noesyN, no=1699, id=1698 
 assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   54 and name  HH2) 5.145 3.309 3.309 ! spec=noesyN, no=1700, id=1699 
 assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   54 and name  HZ3) 5.338 3.561 3.561 ! spec=noesyN, no=1701, id=1700 
 assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   94 and name   HA) 2.303 0.663 0.663 ! spec=noesyN, no=1702, id=1701 
 assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   95 and name   HA) 3.214 1.291 1.291 ! spec=noesyN, no=1703, id=1702 
 assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   96 and name   HA) 4.983 3.104 3.104 ! spec=noesyN, no=1704, id=1703 
 assign (segid "    " and resid   95 and name   HN) (segid "    " and resid    4 and name  HG2) 4.811 2.893 2.893 ! spec=noesyN, no=1705, id=1704 
     or (segid "    " and resid   95 and name   HN) (segid "    " and resid    4 and name  HG1) 
 assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   94 and name  HB1) 3.312 1.371 1.371 ! spec=noesyN, no=1707, id=1706 
 assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   94 and name  HB2) 3.276 1.341 1.341 ! spec=noesyN, no=1708, id=1707 
 assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   95 and name  HB2) 2.453 0.752 0.752 ! spec=noesyN, no=1709, id=1708 
     or (segid "    " and resid   95 and name   HN) (segid "    " and resid   95 and name  HB1) 
     or (segid "    " and resid   95 and name   HN) (segid "    " and resid   95 and name  HB3) 
 assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   93 and name HG22) 3.638 1.654 1.654 ! spec=noesyN, no=1710, id=1709 
     or (segid "    " and resid   95 and name   HN) (segid "    " and resid   93 and name HG21) 
     or (segid "    " and resid   95 and name   HN) (segid "    " and resid   93 and name HG23) 
 assign (segid "    " and resid   96 and name   HN) (segid "    " and resid   94 and name   HA) 3.296 1.358 1.358 ! spec=noesyN, no=1712, id=1711 
 assign (segid "    " and resid   96 and name   HN) (segid "    " and resid   95 and name   HA) 2.531 0.801 0.801 ! spec=noesyN, no=1713, id=1712 
 assign (segid "    " and resid   96 and name   HN) (segid "    " and resid   96 and name   HA) 3.159 1.248 1.248 ! spec=noesyN, no=1714, id=1713 
 assign (segid "    " and resid   96 and name   HN) (segid "    " and resid    4 and name  HG2) 3.892 1.894 1.894 ! spec=noesyN, no=1715, id=1714 
     or (segid "    " and resid   96 and name   HN) (segid "    " and resid    4 and name  HG1) 
 assign (segid "    " and resid   96 and name   HN) (segid "    " and resid    4 and name  HB1) 3.471 1.506 1.506 ! spec=noesyN, no=1716, id=1715 
 assign (segid "    " and resid   96 and name   HN) (segid "    " and resid   94 and name  HB1) 5.447 3.709 3.709 ! spec=noesyN, no=1717, id=1716 
 assign (segid "    " and resid   96 and name   HN) (segid "    " and resid   95 and name  HB2) 2.940 1.081 1.081 ! spec=noesyN, no=1719, id=1718 
     or (segid "    " and resid   96 and name   HN) (segid "    " and resid   95 and name  HB1) 
     or (segid "    " and resid   96 and name   HN) (segid "    " and resid   95 and name  HB3) 
 assign (segid "    " and resid   96 and name   HN) (segid "    " and resid   96 and name  HB2) 2.648 0.877 0.877 ! spec=noesyN, no=1720, id=1719 
     or (segid "    " and resid   96 and name   HN) (segid "    " and resid   96 and name  HB1) 
     or (segid "    " and resid   96 and name   HN) (segid "    " and resid   96 and name  HB3) 
 assign (segid "    " and resid   96 and name   HN) (segid "    " and resid   93 and name HG22) 4.735 2.802 2.802 ! spec=noesyN, no=1721, id=1720 
     or (segid "    " and resid   96 and name   HN) (segid "    " and resid   93 and name HG21) 
     or (segid "    " and resid   96 and name   HN) (segid "    " and resid   93 and name HG23) 
 assign (segid "    " and resid   97 and name   HN) (segid "    " and resid   96 and name   HN) 3.936 1.936 1.936 ! spec=noesyN, no=1722, id=1721 
 assign (segid "    " and resid   97 and name   HN) (segid "    " and resid   97 and name   HA) 3.062 1.172 1.172 ! spec=noesyN, no=1723, id=1722 
 assign (segid "    " and resid   97 and name   HN) (segid "    " and resid   96 and name   HA) 2.647 0.876 0.876 ! spec=noesyN, no=1724, id=1723 
 assign (segid "    " and resid   97 and name   HN) (segid "    " and resid   96 and name  HB2) 2.986 1.115 1.115 ! spec=noesyN, no=1726, id=1725 
     or (segid "    " and resid   97 and name   HN) (segid "    " and resid   96 and name  HB1) 
     or (segid "    " and resid   97 and name   HN) (segid "    " and resid   96 and name  HB3) 
 assign (segid "    " and resid  102 and name   HN) (segid "    " and resid   97 and name   HA) 2.904 1.054 1.054 ! spec=noesyN, no=1727, id=1726 
 assign (segid "    " and resid  102 and name   HN) (segid "    " and resid  102 and name  HB2) 3.484 1.517 1.517 ! spec=noesyN, no=1728, id=1727 
  end 
 assign (segid "    " and resid   54 and name  HE1) (segid "    " and resid    7 and name  HD2) 4.947 3.059 3.059 ! spec=noesyH, no=5, id=1732 
     or (segid "    " and resid   54 and name  HE1) (segid "    " and resid    7 and name  HD1) 
 assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   90 and name HD12) 3.370 1.419 1.419 ! spec=noesyH, no=7, id=1734 
     or (segid "    " and resid   73 and name   HN) (segid "    " and resid   90 and name HD11) 
     or (segid "    " and resid   73 and name   HN) (segid "    " and resid   90 and name HD13) 
     or (segid "    " and resid   86 and name   HN) (segid "    " and resid   78 and name HG12) 
     or (segid "    " and resid   86 and name   HN) (segid "    " and resid   78 and name HG11) 
     or (segid "    " and resid   86 and name   HN) (segid "    " and resid   78 and name HG13) 
 assign (segid "    " and resid   86 and name   HN) (segid "    " and resid   79 and name HG22) 3.008 1.131 1.131 ! spec=noesyH, no=8, id=1735 
     or (segid "    " and resid   86 and name   HN) (segid "    " and resid   79 and name HG21) 
     or (segid "    " and resid   86 and name   HN) (segid "    " and resid   79 and name HG23) 
     or (segid "    " and resid   86 and name   HN) (segid "    " and resid   86 and name HD12) 
     or (segid "    " and resid   86 and name   HN) (segid "    " and resid   86 and name HD11) 
     or (segid "    " and resid   86 and name   HN) (segid "    " and resid   86 and name HD13) 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   78 and name HG22) 3.071 1.179 1.179 ! spec=noesyH, no=10, id=1737 
     or (segid "    " and resid   79 and name   HN) (segid "    " and resid   78 and name HG21) 
     or (segid "    " and resid   79 and name   HN) (segid "    " and resid   78 and name HG23) 
     or (segid "    " and resid   79 and name   HN) (segid "    " and resid   87 and name HG22) 
     or (segid "    " and resid   79 and name   HN) (segid "    " and resid   87 and name HG21) 
     or (segid "    " and resid   79 and name   HN) (segid "    " and resid   87 and name HG23) 
 assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   30 and name  HA2) 4.920 3.026 3.026 ! spec=noesyH, no=15, id=1742 
     or (segid "    " and resid   46 and name   HN) (segid "    " and resid   37 and name   HA) 
 assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   26 and name   HA) 2.638 0.870 0.870 ! spec=noesyH, no=17, id=1744 
     or (segid "    " and resid   82 and name   HN) (segid "    " and resid   82 and name  HB2) 
     or (segid "    " and resid   82 and name   HN) (segid "    " and resid   82 and name  HB1) 
 assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   38 and name  HG2) 3.271 1.337 1.337 ! spec=noesyH, no=18, id=1745 
     or (segid "    " and resid   70 and name   HN) (segid "    " and resid   71 and name  HB1) 
 assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   22 and name HG22) 3.801 1.806 1.806 ! spec=noesyH, no=19, id=1746 
     or (segid "    " and resid   39 and name   HN) (segid "    " and resid   22 and name HG21) 
     or (segid "    " and resid   39 and name   HN) (segid "    " and resid   22 and name HG23) 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   86 and name HD22) 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   86 and name HD21) 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   86 and name HD23) 
 assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   11 and name HD12) 4.700 2.761 2.761 ! spec=noesyH, no=20, id=1747 
     or (segid "    " and resid   39 and name   HN) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   39 and name   HN) (segid "    " and resid   11 and name HD13) 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   11 and name HD12) 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   11 and name HD13) 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid   93 and name HG22) 3.132 1.226 1.226 ! spec=noesyH, no=21, id=1748 
     or (segid "    " and resid    7 and name   HN) (segid "    " and resid   93 and name HG21) 
     or (segid "    " and resid    7 and name   HN) (segid "    " and resid   93 and name HG23) 
     or (segid "    " and resid   20 and name   HN) (segid "    " and resid   22 and name HG12) 
     or (segid "    " and resid   20 and name   HN) (segid "    " and resid   22 and name HG11) 
     or (segid "    " and resid   20 and name   HN) (segid "    " and resid   22 and name HG13) 
     or (segid "    " and resid   20 and name   HN) (segid "    " and resid   78 and name HG22) 
     or (segid "    " and resid   20 and name   HN) (segid "    " and resid   78 and name HG21) 
     or (segid "    " and resid   20 and name   HN) (segid "    " and resid   78 and name HG23) 
 assign (segid "    " and resid   69 and name   HN) (segid "    " and resid   68 and name  HA2) 2.379 0.708 0.708 ! spec=noesyH, no=23, id=1750 
     or (segid "    " and resid   40 and name   HN) (segid "    " and resid   40 and name  HB1) 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   35 and name  HB2) 2.035 0.518 0.518 ! spec=noesyH, no=24, id=1751 
     or (segid "    " and resid   35 and name   HN) (segid "    " and resid   35 and name  HB1) 
     or (segid "    " and resid   75 and name   HN) (segid "    " and resid   75 and name   HG) 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   36 and name  HB2) 2.945 1.084 1.084 ! spec=noesyH, no=25, id=1752 
     or (segid "    " and resid   35 and name   HN) (segid "    " and resid   36 and name  HB1) 
     or (segid "    " and resid   35 and name   HN) (segid "    " and resid   36 and name  HB3) 
     or (segid "    " and resid   49 and name   HN) (segid "    " and resid   36 and name  HB2) 
     or (segid "    " and resid   49 and name   HN) (segid "    " and resid   36 and name  HB1) 
     or (segid "    " and resid   49 and name   HN) (segid "    " and resid   36 and name  HB3) 
 assign (segid "    " and resid   89 and name   HE) (segid "    " and resid   89 and name  HB2) 2.257 0.636 0.636 ! spec=noesyH, no=32, id=1759 
     or (segid "    " and resid   89 and name   HE) (segid "    " and resid   89 and name  HB1) 
 assign (segid "    " and resid   89 and name   HE) (segid "    " and resid    8 and name   HA) 3.547 1.573 1.573 ! spec=noesyH, no=33, id=1760 
     or (segid "    " and resid   89 and name   HE) (segid "    " and resid   89 and name   HA) 
 assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   23 and name  HB2) 3.126 1.221 1.221 ! spec=noesyH, no=38, id=1765 
     or (segid "    " and resid   29 and name   HN) (segid "    " and resid   26 and name  HB2) 
     or (segid "    " and resid   29 and name   HN) (segid "    " and resid   75 and name   HG) 
     or (segid "    " and resid   77 and name   HN) (segid "    " and resid   23 and name  HB2) 
     or (segid "    " and resid   92 and name   HN) (segid "    " and resid   72 and name  HB2) 
 assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   28 and name  HD2) 2.999 1.124 1.124 ! spec=noesyH, no=39, id=1766 
     or (segid "    " and resid   29 and name   HN) (segid "    " and resid   28 and name  HD1) 
     or (segid "    " and resid   68 and name   HN) (segid "    " and resid   69 and name  HB2) 
 assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   72 and name  HG2) 3.208 1.286 1.286 ! spec=noesyH, no=40, id=1767 
     or (segid "    " and resid   92 and name   HN) (segid "    " and resid   72 and name  HG1) 
 assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   29 and name  HA1) 1.961 0.481 0.481 ! spec=noesyH, no=42, id=1769 
     or (segid "    " and resid   68 and name   HN) (segid "    " and resid   68 and name  HA2) 
     or (segid "    " and resid   68 and name   HN) (segid "    " and resid   68 and name  HA1) 
 assign (segid "    " and resid   68 and name   HN) (segid "    " and resid   67 and name  HB2) 2.201 0.606 0.606 ! spec=noesyH, no=45, id=1772 
     or (segid "    " and resid   68 and name   HN) (segid "    " and resid   67 and name  HB1) 
     or (segid "    " and resid   68 and name   HN) (segid "    " and resid   67 and name  HB3) 
     or (segid "    " and resid   22 and name   HN) (segid "    " and resid   21 and name  HB2) 
     or (segid "    " and resid   22 and name   HN) (segid "    " and resid   21 and name  HB1) 
     or (segid "    " and resid   22 and name   HN) (segid "    " and resid   21 and name  HB3) 
 assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   35 and name HD22) 2.997 1.123 1.123 ! spec=noesyH, no=46, id=1773 
     or (segid "    " and resid   22 and name   HN) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid   22 and name   HN) (segid "    " and resid   35 and name HD23) 
     or (segid "    " and resid   68 and name   HN) (segid "    " and resid   69 and name HD22) 
     or (segid "    " and resid   68 and name   HN) (segid "    " and resid   69 and name HD21) 
     or (segid "    " and resid   68 and name   HN) (segid "    " and resid   69 and name HD23) 
     or (segid "    " and resid   77 and name   HN) (segid "    " and resid   69 and name HD22) 
     or (segid "    " and resid   77 and name   HN) (segid "    " and resid   69 and name HD21) 
     or (segid "    " and resid   77 and name   HN) (segid "    " and resid   69 and name HD23) 
 assign (segid "    " and resid   27 and name HD21) (segid "    " and resid   76 and name  HB2) 2.882 1.038 1.038 ! spec=noesyH, no=48, id=1775 
     or (segid "    " and resid   27 and name HD21) (segid "    " and resid   76 and name  HB1) 
 assign (segid "    " and resid   54 and name   HN) (segid "    " and resid    7 and name   HE) 2.999 1.124 1.124 ! spec=noesyH, no=49, id=1776 
     or (segid "    " and resid   21 and name   HN) (segid "    " and resid   23 and name   HN) 
 assign (segid "    " and resid    4 and name HE21) (segid "    " and resid   70 and name  HD2) 3.426 1.467 1.467 ! spec=noesyH, no=51, id=1778 
     or (segid "    " and resid   21 and name   HN) (segid "    " and resid   23 and name  HB2) 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   23 and name  HB2) 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   26 and name  HB2) 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   25 and name  HB1) 2.305 0.664 0.664 ! spec=noesyH, no=54, id=1781 
     or (segid "    " and resid    7 and name   HE) (segid "    " and resid    7 and name  HD2) 
     or (segid "    " and resid    7 and name   HE) (segid "    " and resid    7 and name  HD1) 
 assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   37 and name  HB2) 2.298 0.660 0.660 ! spec=noesyH, no=55, id=1782 
     or (segid "    " and resid   38 and name   HN) (segid "    " and resid   37 and name  HB1) 
     or (segid "    " and resid   48 and name   HN) (segid "    " and resid   47 and name  HB2) 
     or (segid "    " and resid   48 and name   HN) (segid "    " and resid   47 and name  HB1) 
 assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   36 and name  HB2) 3.618 1.636 1.636 ! spec=noesyH, no=56, id=1783 
     or (segid "    " and resid   38 and name   HN) (segid "    " and resid   36 and name  HB1) 
     or (segid "    " and resid   38 and name   HN) (segid "    " and resid   36 and name  HB3) 
     or (segid "    " and resid   48 and name   HN) (segid "    " and resid   36 and name  HB2) 
     or (segid "    " and resid   48 and name   HN) (segid "    " and resid   36 and name  HB1) 
     or (segid "    " and resid   48 and name   HN) (segid "    " and resid   36 and name  HB3) 
 assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   13 and name   HB) 2.940 1.081 1.081 ! spec=noesyH, no=58, id=1785 
     or (segid "    " and resid   66 and name HD21) (segid "    " and resid   66 and name   HA) 
 assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   13 and name HG21) 4.012 2.012 2.012 ! spec=noesyH, no=59, id=1786 
     or (segid "    " and resid   18 and name   HN) (segid "    " and resid   13 and name HG22) 
     or (segid "    " and resid   18 and name   HN) (segid "    " and resid   13 and name HG23) 
     or (segid "    " and resid   18 and name   HN) (segid "    " and resid   22 and name HG12) 
     or (segid "    " and resid   18 and name   HN) (segid "    " and resid   22 and name HG11) 
     or (segid "    " and resid   18 and name   HN) (segid "    " and resid   22 and name HG13) 
     or (segid "    " and resid   66 and name HD21) (segid "    " and resid   79 and name HD12) 
     or (segid "    " and resid   66 and name HD21) (segid "    " and resid   79 and name HD11) 
     or (segid "    " and resid   66 and name HD21) (segid "    " and resid   79 and name HD13) 
 assign (segid "    " and resid   85 and name  HE1) (segid "    " and resid   80 and name  HE2) 2.933 1.075 1.075 ! spec=noesyH, no=69, id=1796 
     or (segid "    " and resid   85 and name  HE1) (segid "    " and resid   80 and name  HE1) 
     or (segid "    " and resid   85 and name  HE2) (segid "    " and resid   80 and name  HE2) 
     or (segid "    " and resid   85 and name  HE2) (segid "    " and resid   80 and name  HE1) 
     or (segid "    " and resid   85 and name   HZ) (segid "    " and resid   80 and name  HE2) 
     or (segid "    " and resid   85 and name   HZ) (segid "    " and resid   80 and name  HE1) 
 assign (segid "    " and resid   85 and name   HZ) (segid "    " and resid   16 and name  HG1) 3.054 1.166 1.166 ! spec=noesyH, no=71, id=1798 
     or (segid "    " and resid   85 and name  HE1) (segid "    " and resid   16 and name  HG2) 
     or (segid "    " and resid   85 and name  HE2) (segid "    " and resid   16 and name  HG2) 
     or (segid "    " and resid   85 and name  HE1) (segid "    " and resid   16 and name  HG1) 
     or (segid "    " and resid   85 and name  HE2) (segid "    " and resid   16 and name  HG1) 
 assign (segid "    " and resid   85 and name  HE1) (segid "    " and resid   85 and name  HB2) 3.044 1.159 1.159 ! spec=noesyH, no=72, id=1799 
     or (segid "    " and resid   85 and name  HE2) (segid "    " and resid   85 and name  HB2) 
     or (segid "    " and resid   85 and name   HZ) (segid "    " and resid   85 and name  HB2) 
 assign (segid "    " and resid   85 and name  HE1) (segid "    " and resid   80 and name  HB2) 2.408 0.725 0.725 ! spec=noesyH, no=74, id=1801 
     or (segid "    " and resid   85 and name  HE2) (segid "    " and resid   80 and name  HB2) 
     or (segid "    " and resid   85 and name  HE1) (segid "    " and resid   80 and name  HB1) 
     or (segid "    " and resid   85 and name  HE2) (segid "    " and resid   80 and name  HB1) 
 assign (segid "    " and resid   85 and name  HE1) (segid "    " and resid   80 and name  HD2) 2.539 0.806 0.806 ! spec=noesyH, no=75, id=1802 
     or (segid "    " and resid   85 and name  HE2) (segid "    " and resid   80 and name  HD2) 
     or (segid "    " and resid   85 and name  HE1) (segid "    " and resid   80 and name  HD1) 
     or (segid "    " and resid   85 and name  HE2) (segid "    " and resid   80 and name  HD1) 
     or (segid "    " and resid   85 and name   HZ) (segid "    " and resid   80 and name  HD2) 
 assign (segid "    " and resid   85 and name  HE1) (segid "    " and resid   16 and name  HB2) 2.824 0.997 0.997 ! spec=noesyH, no=76, id=1803 
     or (segid "    " and resid   85 and name  HE2) (segid "    " and resid   16 and name  HB2) 
     or (segid "    " and resid   85 and name   HZ) (segid "    " and resid   16 and name  HB2) 
 assign (segid "    " and resid   85 and name  HE1) (segid "    " and resid   80 and name  HG2) 2.362 0.697 0.697 ! spec=noesyH, no=77, id=1804 
     or (segid "    " and resid   85 and name  HE2) (segid "    " and resid   80 and name  HG2) 
     or (segid "    " and resid   85 and name   HZ) (segid "    " and resid   80 and name  HG2) 
 assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   82 and name   HN) 3.845 1.848 1.848 ! spec=noesyH, no=80, id=1807 
     or (segid "    " and resid   85 and name   HN) (segid "    " and resid   84 and name   HN) 
 assign (segid "    " and resid   54 and name  HD1) (segid "    " and resid    7 and name  HD2) 3.397 1.443 1.443 ! spec=noesyH, no=84, id=1811 
     or (segid "    " and resid   84 and name   HN) (segid "    " and resid   83 and name   HB) 
 assign (segid "    " and resid   28 and name  HZ2) (segid "    " and resid   28 and name  HD2) 3.613 1.632 1.632 ! spec=noesyH, no=86, id=1813 
     or (segid "    " and resid   28 and name  HZ1) (segid "    " and resid   28 and name  HD2) 
     or (segid "    " and resid   28 and name  HZ3) (segid "    " and resid   28 and name  HD2) 
     or (segid "    " and resid   28 and name  HZ2) (segid "    " and resid   28 and name  HD1) 
     or (segid "    " and resid   28 and name  HZ1) (segid "    " and resid   28 and name  HD1) 
     or (segid "    " and resid   28 and name  HZ3) (segid "    " and resid   28 and name  HD1) 
 assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   10 and name HD12) 3.311 1.371 1.371 ! spec=noesyH, no=87, id=1814 
     or (segid "    " and resid   45 and name   HN) (segid "    " and resid   10 and name HD11) 
     or (segid "    " and resid   45 and name   HN) (segid "    " and resid   10 and name HD13) 
     or (segid "    " and resid   67 and name   HN) (segid "    " and resid   88 and name HG22) 
     or (segid "    " and resid   67 and name   HN) (segid "    " and resid   88 and name HG21) 
     or (segid "    " and resid   67 and name   HN) (segid "    " and resid   88 and name HG23) 
 assign (segid "    " and resid   12 and name HE21) (segid "    " and resid   12 and name  HG2) 2.580 0.832 0.832 ! spec=noesyH, no=92, id=1819 
     or (segid "    " and resid   12 and name HE21) (segid "    " and resid   12 and name  HB1) 
 assign (segid "    " and resid   36 and name   HN) (segid "    " and resid   32 and name  HD1) 2.933 1.076 1.076 ! spec=noesyH, no=93, id=1820 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid   32 and name  HD2) 
     or (segid "    " and resid   94 and name   HN) (segid "    " and resid   54 and name  HE3) 
 assign (segid "    " and resid   32 and name  HD1) (segid "    " and resid   33 and name   HA) 2.571 0.826 0.826 ! spec=noesyH, no=100, id=1827 
     or (segid "    " and resid   32 and name  HD2) (segid "    " and resid   33 and name   HA) 
     or (segid "    " and resid   32 and name  HD1) (segid "    " and resid   50 and name  HA2) 
     or (segid "    " and resid   32 and name  HD2) (segid "    " and resid   50 and name  HA2) 
 assign (segid "    " and resid   54 and name  HE3) (segid "    " and resid   94 and name  HG2) 3.307 1.367 1.367 ! spec=noesyH, no=108, id=1835 
     or (segid "    " and resid   54 and name  HE3) (segid "    " and resid   94 and name  HG1) 
 assign (segid "    " and resid   54 and name  HE3) (segid "    " and resid    5 and name  HG1) 2.423 0.734 0.734 ! spec=noesyH, no=110, id=1837 
     or (segid "    " and resid   54 and name  HE3) (segid "    " and resid    5 and name  HB2) 
 assign (segid "    " and resid   32 and name  HD1) (segid "    " and resid   89 and name  HB2) 2.768 0.958 0.958 ! spec=noesyH, no=111, id=1838 
     or (segid "    " and resid   32 and name  HD2) (segid "    " and resid   89 and name  HB2) 
     or (segid "    " and resid   32 and name  HD1) (segid "    " and resid   89 and name  HB1) 
     or (segid "    " and resid   32 and name  HD2) (segid "    " and resid   89 and name  HB1) 
 assign (segid "    " and resid   94 and name HE21) (segid "    " and resid    5 and name  HB1) 2.604 0.848 0.848 ! spec=noesyH, no=125, id=1852 
     or (segid "    " and resid    8 and name  HD1) (segid "    " and resid   88 and name   HB) 
     or (segid "    " and resid    8 and name  HD2) (segid "    " and resid   88 and name   HB) 
     or (segid "    " and resid   32 and name   HZ) (segid "    " and resid   10 and name   HB) 
 assign (segid "    " and resid   32 and name  HE1) (segid "    " and resid   87 and name HG22) 2.059 0.530 0.530 ! spec=noesyH, no=127, id=1854 
     or (segid "    " and resid   32 and name  HE1) (segid "    " and resid   87 and name HG21) 
     or (segid "    " and resid   32 and name  HE1) (segid "    " and resid   87 and name HG23) 
     or (segid "    " and resid   32 and name  HE2) (segid "    " and resid   87 and name HG22) 
     or (segid "    " and resid   32 and name  HE2) (segid "    " and resid   87 and name HG21) 
     or (segid "    " and resid   32 and name  HE2) (segid "    " and resid   87 and name HG23) 
     or (segid "    " and resid   32 and name   HZ) (segid "    " and resid   87 and name HG22) 
     or (segid "    " and resid   32 and name   HZ) (segid "    " and resid   87 and name HG21) 
     or (segid "    " and resid   32 and name   HZ) (segid "    " and resid   87 and name HG23) 
 assign (segid "    " and resid    8 and name  HD1) (segid "    " and resid   88 and name HG22) 2.009 0.505 0.505 ! spec=noesyH, no=128, id=1855 
     or (segid "    " and resid    8 and name  HD1) (segid "    " and resid   88 and name HG21) 
     or (segid "    " and resid    8 and name  HD1) (segid "    " and resid   88 and name HG23) 
     or (segid "    " and resid    8 and name  HD2) (segid "    " and resid   88 and name HG22) 
     or (segid "    " and resid    8 and name  HD2) (segid "    " and resid   88 and name HG21) 
     or (segid "    " and resid    8 and name  HD2) (segid "    " and resid   88 and name HG23) 
     or (segid "    " and resid   32 and name  HE1) (segid "    " and resid   26 and name HD12) 
     or (segid "    " and resid   32 and name  HE1) (segid "    " and resid   26 and name HD11) 
     or (segid "    " and resid   32 and name  HE1) (segid "    " and resid   26 and name HD13) 
     or (segid "    " and resid   32 and name  HE2) (segid "    " and resid   26 and name HD12) 
     or (segid "    " and resid   32 and name  HE2) (segid "    " and resid   26 and name HD11) 
     or (segid "    " and resid   32 and name  HE2) (segid "    " and resid   26 and name HD13) 
 assign (segid "    " and resid    8 and name  HD1) (segid "    " and resid   64 and name HD12) 2.836 1.006 1.006 ! spec=noesyH, no=129, id=1856 
     or (segid "    " and resid    8 and name  HD1) (segid "    " and resid   64 and name HD11) 
     or (segid "    " and resid    8 and name  HD1) (segid "    " and resid   64 and name HD13) 
     or (segid "    " and resid    8 and name  HD2) (segid "    " and resid   64 and name HD12) 
     or (segid "    " and resid    8 and name  HD2) (segid "    " and resid   64 and name HD11) 
     or (segid "    " and resid    8 and name  HD2) (segid "    " and resid   64 and name HD13) 
     or (segid "    " and resid   32 and name  HE1) (segid "    " and resid   11 and name HG11) 
     or (segid "    " and resid   32 and name  HE2) (segid "    " and resid   11 and name HG11) 
     or (segid "    " and resid   32 and name   HZ) (segid "    " and resid   11 and name HG11) 
 assign (segid "    " and resid   32 and name   HZ) (segid "    " and resid   11 and name HG22) 2.582 0.833 0.833 ! spec=noesyH, no=131, id=1858 
     or (segid "    " and resid   32 and name   HZ) (segid "    " and resid   11 and name HG21) 
     or (segid "    " and resid   32 and name   HZ) (segid "    " and resid   11 and name HG23) 
     or (segid "    " and resid    8 and name  HD1) (segid "    " and resid   64 and name HD22) 
     or (segid "    " and resid    8 and name  HD1) (segid "    " and resid   64 and name HD21) 
     or (segid "    " and resid    8 and name  HD1) (segid "    " and resid   64 and name HD23) 
     or (segid "    " and resid    8 and name  HD2) (segid "    " and resid   64 and name HD22) 
     or (segid "    " and resid    8 and name  HD2) (segid "    " and resid   64 and name HD21) 
     or (segid "    " and resid    8 and name  HD2) (segid "    " and resid   64 and name HD23) 
     or (segid "    " and resid   32 and name  HE1) (segid "    " and resid   11 and name HG22) 
     or (segid "    " and resid   32 and name  HE1) (segid "    " and resid   11 and name HG21) 
     or (segid "    " and resid   32 and name  HE1) (segid "    " and resid   11 and name HG23) 
     or (segid "    " and resid   32 and name  HE2) (segid "    " and resid   11 and name HG22) 
     or (segid "    " and resid   32 and name  HE2) (segid "    " and resid   11 and name HG21) 
     or (segid "    " and resid   32 and name  HE2) (segid "    " and resid   11 and name HG23) 
 assign (segid "    " and resid    8 and name  HD1) (segid "    " and resid    9 and name   HA) 3.139 1.232 1.232 ! spec=noesyH, no=134, id=1861 
     or (segid "    " and resid    8 and name  HD2) (segid "    " and resid    9 and name   HA) 
     or (segid "    " and resid   32 and name  HE1) (segid "    " and resid    9 and name   HA) 
     or (segid "    " and resid   32 and name  HE2) (segid "    " and resid    9 and name   HA) 
 assign (segid "    " and resid   32 and name  HE1) (segid "    " and resid   11 and name   HA) 2.900 1.051 1.051 ! spec=noesyH, no=135, id=1862 
     or (segid "    " and resid   32 and name  HE2) (segid "    " and resid   11 and name   HA) 
     or (segid "    " and resid   32 and name  HE1) (segid "    " and resid   36 and name   HA) 
     or (segid "    " and resid   32 and name  HE2) (segid "    " and resid   36 and name   HA) 
     or (segid "    " and resid   32 and name   HZ) (segid "    " and resid   11 and name   HA) 
     or (segid "    " and resid   32 and name   HZ) (segid "    " and resid   36 and name   HA) 
 assign (segid "    " and resid    2 and name HE22) (segid "    " and resid    2 and name  HG2) 2.748 0.944 0.944 ! spec=noesyH, no=138, id=1865 
     or (segid "    " and resid    2 and name HE22) (segid "    " and resid    2 and name  HG1) 
     or (segid "    " and resid    4 and name HE22) (segid "    " and resid    4 and name  HG2) 
     or (segid "    " and resid    4 and name HE22) (segid "    " and resid    4 and name  HG1) 
 assign (segid "    " and resid   32 and name  HE1) (segid "    " and resid   11 and name HG12) 2.416 0.730 0.730 ! spec=noesyH, no=139, id=1866 
     or (segid "    " and resid   32 and name  HE2) (segid "    " and resid   11 and name HG12) 
     or (segid "    " and resid   32 and name   HZ) (segid "    " and resid   11 and name HG12) 
 assign (segid "    " and resid   32 and name  HE1) (segid "    " and resid   11 and name   HB) 2.332 0.680 0.680 ! spec=noesyH, no=140, id=1867 
     or (segid "    " and resid   32 and name  HE2) (segid "    " and resid   11 and name   HB) 
     or (segid "    " and resid   32 and name  HE1) (segid "    " and resid   36 and name  HB2) 
     or (segid "    " and resid   32 and name  HE1) (segid "    " and resid   36 and name  HB1) 
     or (segid "    " and resid   32 and name  HE1) (segid "    " and resid   36 and name  HB3) 
     or (segid "    " and resid   32 and name  HE2) (segid "    " and resid   36 and name  HB2) 
     or (segid "    " and resid   32 and name  HE2) (segid "    " and resid   36 and name  HB1) 
     or (segid "    " and resid   32 and name  HE2) (segid "    " and resid   36 and name  HB3) 
     or (segid "    " and resid   32 and name   HZ) (segid "    " and resid   11 and name   HB) 
     or (segid "    " and resid   32 and name   HZ) (segid "    " and resid   36 and name  HB2) 
     or (segid "    " and resid   32 and name   HZ) (segid "    " and resid   36 and name  HB1) 
     or (segid "    " and resid   32 and name   HZ) (segid "    " and resid   36 and name  HB3) 
 assign (segid "    " and resid   32 and name  HE1) (segid "    " and resid   22 and name HG22) 3.240 1.312 1.312 ! spec=noesyH, no=141, id=1868 
     or (segid "    " and resid   32 and name  HE1) (segid "    " and resid   22 and name HG21) 
     or (segid "    " and resid   32 and name  HE1) (segid "    " and resid   22 and name HG23) 
     or (segid "    " and resid   32 and name  HE2) (segid "    " and resid   22 and name HG22) 
     or (segid "    " and resid   32 and name  HE2) (segid "    " and resid   22 and name HG21) 
     or (segid "    " and resid   32 and name  HE2) (segid "    " and resid   22 and name HG23) 
     or (segid "    " and resid   32 and name   HZ) (segid "    " and resid   22 and name HG22) 
     or (segid "    " and resid   32 and name   HZ) (segid "    " and resid   22 and name HG21) 
     or (segid "    " and resid   32 and name   HZ) (segid "    " and resid   22 and name HG23) 
 assign (segid "    " and resid   32 and name  HE1) (segid "    " and resid   11 and name HD12) 2.673 0.893 0.893 ! spec=noesyH, no=142, id=1869 
     or (segid "    " and resid   32 and name  HE1) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   32 and name  HE1) (segid "    " and resid   11 and name HD13) 
     or (segid "    " and resid   32 and name  HE2) (segid "    " and resid   11 and name HD12) 
     or (segid "    " and resid   32 and name  HE2) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   32 and name  HE2) (segid "    " and resid   11 and name HD13) 
     or (segid "    " and resid   32 and name   HZ) (segid "    " and resid   11 and name HD12) 
     or (segid "    " and resid   32 and name   HZ) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   32 and name   HZ) (segid "    " and resid   11 and name HD13) 
 assign (segid "    " and resid   27 and name HD22) (segid "    " and resid   24 and name   HA) 3.382 1.430 1.430 ! spec=noesyH, no=144, id=1871 
     or (segid "    " and resid   51 and name   HN) (segid "    " and resid   52 and name   HA) 
 assign (segid "    " and resid   27 and name HD22) (segid "    " and resid   23 and name HD12) 2.604 0.847 0.847 ! spec=noesyH, no=147, id=1874 
     or (segid "    " and resid   27 and name HD22) (segid "    " and resid   23 and name HD11) 
     or (segid "    " and resid   27 and name HD22) (segid "    " and resid   23 and name HD13) 
     or (segid "    " and resid   27 and name HD22) (segid "    " and resid   26 and name HD22) 
     or (segid "    " and resid   27 and name HD22) (segid "    " and resid   26 and name HD21) 
     or (segid "    " and resid   27 and name HD22) (segid "    " and resid   26 and name HD23) 
 assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   10 and name HG12) 3.868 1.870 1.870 ! spec=noesyH, no=148, id=1875 
     or (segid "    " and resid   51 and name   HN) (segid "    " and resid   36 and name  HB2) 
     or (segid "    " and resid   51 and name   HN) (segid "    " and resid   36 and name  HB1) 
     or (segid "    " and resid   51 and name   HN) (segid "    " and resid   36 and name  HB3) 
     or (segid "    " and resid   85 and name  HD1) (segid "    " and resid   86 and name  HB2) 
     or (segid "    " and resid   85 and name  HD2) (segid "    " and resid   86 and name  HB2) 
 assign (segid "    " and resid   27 and name HD22) (segid "    " and resid   76 and name  HB2) 2.507 0.786 0.786 ! spec=noesyH, no=154, id=1881 
     or (segid "    " and resid   27 and name HD22) (segid "    " and resid   76 and name  HB1) 
 assign (segid "    " and resid   85 and name  HD1) (segid "    " and resid   16 and name  HG2) 2.935 1.077 1.077 ! spec=noesyH, no=157, id=1884 
     or (segid "    " and resid   85 and name  HD2) (segid "    " and resid   16 and name  HG2) 
     or (segid "    " and resid   85 and name  HD1) (segid "    " and resid   16 and name  HG1) 
     or (segid "    " and resid   85 and name  HD2) (segid "    " and resid   16 and name  HG1) 
 assign (segid "    " and resid   54 and name  HH2) (segid "    " and resid   94 and name  HB1) 2.450 0.750 0.750 ! spec=noesyH, no=159, id=1886 
     or (segid "    " and resid   85 and name  HD1) (segid "    " and resid   80 and name  HB2) 
     or (segid "    " and resid   85 and name  HD2) (segid "    " and resid   80 and name  HB2) 
 assign (segid "    " and resid   85 and name  HD1) (segid "    " and resid   80 and name  HG2) 2.794 0.976 0.976 ! spec=noesyH, no=161, id=1888 
     or (segid "    " and resid   85 and name  HD2) (segid "    " and resid   80 and name  HG2) 
     or (segid "    " and resid   85 and name  HD1) (segid "    " and resid   80 and name  HG1) 
     or (segid "    " and resid   85 and name  HD2) (segid "    " and resid   80 and name  HG1) 
 assign (segid "    " and resid   54 and name  HH2) (segid "    " and resid   94 and name  HG2) 2.862 1.024 1.024 ! spec=noesyH, no=167, id=1894 
     or (segid "    " and resid   54 and name  HH2) (segid "    " and resid   94 and name  HG1) 
 assign (segid "    " and resid   54 and name  HZ3) (segid "    " and resid    5 and name  HG1) 2.881 1.038 1.038 ! spec=noesyH, no=172, id=1899 
     or (segid "    " and resid   54 and name  HZ3) (segid "    " and resid    5 and name  HB2) 
     or (segid "    " and resid   54 and name  HZ3) (segid "    " and resid   93 and name HG11) 
     or (segid "    " and resid   54 and name  HZ3) (segid "    " and resid   94 and name  HB2) 
 assign (segid "    " and resid    8 and name  HE1) (segid "    " and resid   89 and name   HA) 3.434 1.474 1.474 ! spec=noesyH, no=176, id=1903 
     or (segid "    " and resid    8 and name  HE2) (segid "    " and resid   89 and name   HA) 
     or (segid "    " and resid    8 and name  HE1) (segid "    " and resid    8 and name   HA) 
     or (segid "    " and resid    8 and name  HE2) (segid "    " and resid    8 and name   HA) 
 assign (segid "    " and resid    8 and name  HE1) (segid "    " and resid   64 and name   HA) 3.808 1.812 1.812 ! spec=noesyH, no=178, id=1905 
     or (segid "    " and resid    8 and name  HE2) (segid "    " and resid   64 and name   HA) 
     or (segid "    " and resid    8 and name  HE1) (segid "    " and resid   65 and name   HA) 
     or (segid "    " and resid    8 and name  HE2) (segid "    " and resid   65 and name   HA) 
 assign (segid "    " and resid   10 and name   HA) (segid "    " and resid   32 and name   HZ) 2.649 0.877 0.877 ! spec=noesyH, no=193, id=1920 
     or (segid "    " and resid   10 and name   HA) (segid "    " and resid   32 and name  HE1) 
     or (segid "    " and resid   10 and name   HA) (segid "    " and resid   32 and name  HE2) 
 assign (segid "    " and resid   10 and name   HA) (segid "    " and resid   10 and name HG11) 3.297 1.359 1.359 ! spec=noesyH, no=197, id=1924 
     or (segid "    " and resid   10 and name   HA) (segid "    " and resid   11 and name HG12) 
     or (segid "    " and resid   10 and name   HA) (segid "    " and resid   86 and name   HG) 
 assign (segid "    " and resid   10 and name   HA) (segid "    " and resid   10 and name HD12) 2.661 0.885 0.885 ! spec=noesyH, no=200, id=1927 
     or (segid "    " and resid   10 and name   HA) (segid "    " and resid   10 and name HD11) 
     or (segid "    " and resid   10 and name   HA) (segid "    " and resid   10 and name HD13) 
     or (segid "    " and resid   10 and name   HA) (segid "    " and resid   88 and name HG22) 
     or (segid "    " and resid   10 and name   HA) (segid "    " and resid   88 and name HG21) 
     or (segid "    " and resid   10 and name   HA) (segid "    " and resid   88 and name HG23) 
 assign (segid "    " and resid   10 and name   HA) (segid "    " and resid   11 and name HG11) 3.734 1.743 1.743 ! spec=noesyH, no=202, id=1929 
     or (segid "    " and resid   10 and name   HA) (segid "    " and resid   64 and name HD12) 
     or (segid "    " and resid   10 and name   HA) (segid "    " and resid   64 and name HD11) 
     or (segid "    " and resid   10 and name   HA) (segid "    " and resid   64 and name HD13) 
 assign (segid "    " and resid   12 and name   HA) (segid "    " and resid   10 and name HD12) 2.860 1.022 1.022 ! spec=noesyH, no=206, id=1933 
     or (segid "    " and resid   12 and name   HA) (segid "    " and resid   10 and name HD11) 
     or (segid "    " and resid   12 and name   HA) (segid "    " and resid   10 and name HD13) 
     or (segid "    " and resid   12 and name   HA) (segid "    " and resid   13 and name HG21) 
     or (segid "    " and resid   12 and name   HA) (segid "    " and resid   13 and name HG22) 
     or (segid "    " and resid   12 and name   HA) (segid "    " and resid   13 and name HG23) 
 assign (segid "    " and resid   86 and name   HA) (segid "    " and resid   13 and name HG21) 2.700 0.911 0.911 ! spec=noesyH, no=210, id=1937 
     or (segid "    " and resid   86 and name   HA) (segid "    " and resid   13 and name HG22) 
     or (segid "    " and resid   86 and name   HA) (segid "    " and resid   13 and name HG23) 
     or (segid "    " and resid   86 and name   HA) (segid "    " and resid   87 and name HD12) 
     or (segid "    " and resid   86 and name   HA) (segid "    " and resid   87 and name HD11) 
     or (segid "    " and resid   86 and name   HA) (segid "    " and resid   87 and name HD13) 
 assign (segid "    " and resid    9 and name   HA) (segid "    " and resid   52 and name  HG2) 3.173 1.259 1.259 ! spec=noesyH, no=214, id=1941 
     or (segid "    " and resid    9 and name   HA) (segid "    " and resid   52 and name  HG1) 
 assign (segid "    " and resid    9 and name   HA) (segid "    " and resid   10 and name HD12) 3.251 1.321 1.321 ! spec=noesyH, no=216, id=1943 
     or (segid "    " and resid    9 and name   HA) (segid "    " and resid   10 and name HD11) 
     or (segid "    " and resid    9 and name   HA) (segid "    " and resid   10 and name HD13) 
     or (segid "    " and resid    9 and name   HA) (segid "    " and resid   88 and name HG22) 
     or (segid "    " and resid    9 and name   HA) (segid "    " and resid   88 and name HG21) 
     or (segid "    " and resid    9 and name   HA) (segid "    " and resid   88 and name HG23) 
 assign (segid "    " and resid   89 and name   HA) (segid "    " and resid   89 and name  HB2) 2.260 0.638 0.638 ! spec=noesyH, no=222, id=1949 
     or (segid "    " and resid   89 and name   HA) (segid "    " and resid   89 and name  HB1) 
 assign (segid "    " and resid   75 and name   HA) (segid "    " and resid   26 and name HD12) 2.526 0.798 0.798 ! spec=noesyH, no=223, id=1950 
     or (segid "    " and resid   75 and name   HA) (segid "    " and resid   26 and name HD11) 
     or (segid "    " and resid   75 and name   HA) (segid "    " and resid   26 and name HD13) 
     or (segid "    " and resid   89 and name   HA) (segid "    " and resid   88 and name HG22) 
     or (segid "    " and resid   89 and name   HA) (segid "    " and resid   88 and name HG21) 
     or (segid "    " and resid   89 and name   HA) (segid "    " and resid   88 and name HG23) 
     or (segid "    " and resid    8 and name   HA) (segid "    " and resid   88 and name HG22) 
     or (segid "    " and resid    8 and name   HA) (segid "    " and resid   88 and name HG21) 
     or (segid "    " and resid    8 and name   HA) (segid "    " and resid   88 and name HG23) 
 assign (segid "    " and resid   75 and name   HA) (segid "    " and resid   76 and name  HB2) 3.753 1.761 1.761 ! spec=noesyH, no=227, id=1954 
     or (segid "    " and resid   75 and name   HA) (segid "    " and resid   76 and name  HB1) 
 assign (segid "    " and resid   75 and name   HA) (segid "    " and resid   90 and name  HB2) 2.817 0.992 0.992 ! spec=noesyH, no=228, id=1955 
     or (segid "    " and resid   75 and name   HA) (segid "    " and resid   90 and name  HB1) 
     or (segid "    " and resid   89 and name   HA) (segid "    " and resid   90 and name  HB2) 
     or (segid "    " and resid   89 and name   HA) (segid "    " and resid   90 and name  HB1) 
 assign (segid "    " and resid   75 and name   HA) (segid "    " and resid   69 and name HD12) 2.303 0.663 0.663 ! spec=noesyH, no=231, id=1958 
     or (segid "    " and resid   75 and name   HA) (segid "    " and resid   69 and name HD11) 
     or (segid "    " and resid   75 and name   HA) (segid "    " and resid   69 and name HD13) 
     or (segid "    " and resid   89 and name   HA) (segid "    " and resid   69 and name HD12) 
     or (segid "    " and resid   89 and name   HA) (segid "    " and resid   69 and name HD11) 
     or (segid "    " and resid   89 and name   HA) (segid "    " and resid   69 and name HD13) 
 assign (segid "    " and resid   75 and name   HA) (segid "    " and resid   69 and name HD22) 3.016 1.137 1.137 ! spec=noesyH, no=232, id=1959 
     or (segid "    " and resid   75 and name   HA) (segid "    " and resid   69 and name HD21) 
     or (segid "    " and resid   75 and name   HA) (segid "    " and resid   69 and name HD23) 
     or (segid "    " and resid   75 and name   HA) (segid "    " and resid   75 and name HD22) 
     or (segid "    " and resid   75 and name   HA) (segid "    " and resid   75 and name HD21) 
     or (segid "    " and resid   75 and name   HA) (segid "    " and resid   75 and name HD23) 
     or (segid "    " and resid   89 and name   HA) (segid "    " and resid   69 and name HD22) 
     or (segid "    " and resid   89 and name   HA) (segid "    " and resid   69 and name HD21) 
     or (segid "    " and resid   89 and name   HA) (segid "    " and resid   69 and name HD23) 
 assign (segid "    " and resid    5 and name   HA) (segid "    " and resid    4 and name  HG2) 2.971 1.103 1.103 ! spec=noesyH, no=235, id=1962 
     or (segid "    " and resid    5 and name   HA) (segid "    " and resid    4 and name  HG1) 
     or (segid "    " and resid    5 and name   HA) (segid "    " and resid   56 and name  HG2) 
 assign (segid "    " and resid    5 and name   HA) (segid "    " and resid    5 and name  HG1) 2.483 0.771 0.771 ! spec=noesyH, no=237, id=1964 
     or (segid "    " and resid    5 and name   HA) (segid "    " and resid    5 and name  HB2) 
 assign (segid "    " and resid   48 and name   HA) (segid "    " and resid   47 and name  HB2) 3.646 1.662 1.662 ! spec=noesyH, no=242, id=1969 
     or (segid "    " and resid   48 and name   HA) (segid "    " and resid   47 and name  HB1) 
 assign (segid "    " and resid   13 and name   HA) (segid "    " and resid   14 and name  HB2) 2.838 1.007 1.007 ! spec=noesyH, no=245, id=1972 
     or (segid "    " and resid   13 and name   HA) (segid "    " and resid   18 and name  HB1) 
 assign (segid "    " and resid   27 and name   HA) (segid "    " and resid   76 and name  HB2) 3.255 1.324 1.324 ! spec=noesyH, no=253, id=1980 
     or (segid "    " and resid   27 and name   HA) (segid "    " and resid   76 and name  HB1) 
 assign (segid "    " and resid    4 and name   HN) (segid "    " and resid    4 and name   HA) 2.865 1.026 1.026 ! spec=noesyH, no=257, id=1984 
     or (segid "    " and resid   39 and name   HN) (segid "    " and resid   39 and name   HA) 
 assign (segid "    " and resid   76 and name   HA) (segid "    " and resid   75 and name   HA) 3.393 1.439 1.439 ! spec=noesyH, no=259, id=1986 
     or (segid "    " and resid   77 and name  HA2) (segid "    " and resid   75 and name   HA) 
     or (segid "    " and resid    4 and name   HA) (segid "    " and resid    5 and name   HA) 
 assign (segid "    " and resid   61 and name   HA) (segid "    " and resid   64 and name HD12) 2.616 0.855 0.855 ! spec=noesyH, no=262, id=1989 
     or (segid "    " and resid   61 and name   HA) (segid "    " and resid   64 and name HD11) 
     or (segid "    " and resid   61 and name   HA) (segid "    " and resid   64 and name HD13) 
     or (segid "    " and resid   77 and name  HA2) (segid "    " and resid   69 and name HD22) 
     or (segid "    " and resid   77 and name  HA2) (segid "    " and resid   69 and name HD21) 
     or (segid "    " and resid   77 and name  HA2) (segid "    " and resid   69 and name HD23) 
 assign (segid "    " and resid   70 and name   HA) (segid "    " and resid   70 and name  HB2) 2.143 0.574 0.574 ! spec=noesyH, no=263, id=1990 
     or (segid "    " and resid   70 and name   HA) (segid "    " and resid   70 and name  HB1) 
 assign (segid "    " and resid   28 and name   HA) (segid "    " and resid   28 and name  HG2) 2.253 0.634 0.634 ! spec=noesyH, no=265, id=1992 
     or (segid "    " and resid   28 and name   HA) (segid "    " and resid   28 and name  HG1) 
 assign (segid "    " and resid   28 and name   HA) (segid "    " and resid   28 and name  HD2) 2.339 0.684 0.684 ! spec=noesyH, no=267, id=1994 
     or (segid "    " and resid   28 and name   HA) (segid "    " and resid   28 and name  HD1) 
 assign (segid "    " and resid   24 and name   HA) (segid "    " and resid   25 and name   HA) 3.293 1.355 1.355 ! spec=noesyH, no=268, id=1995 
     or (segid "    " and resid   29 and name  HA2) (segid "    " and resid   30 and name  HA2) 
     or (segid "    " and resid   24 and name   HA) (segid "    " and resid   23 and name   HA) 
 assign (segid "    " and resid  102 and name   HA) (segid "    " and resid   97 and name  HB2) 2.856 1.019 1.019 ! spec=noesyH, no=269, id=1996 
     or (segid "    " and resid   24 and name   HA) (segid "    " and resid   27 and name  HB1) 
 assign (segid "    " and resid   52 and name   HA) (segid "    " and resid   52 and name  HG2) 2.578 0.831 0.831 ! spec=noesyH, no=272, id=1999 
     or (segid "    " and resid   52 and name   HA) (segid "    " and resid   52 and name  HG1) 
 assign (segid "    " and resid   52 and name   HA) (segid "    " and resid   52 and name  HB2) 2.375 0.705 0.705 ! spec=noesyH, no=273, id=2000 
     or (segid "    " and resid   52 and name   HA) (segid "    " and resid   52 and name  HB1) 
 assign (segid "    " and resid   57 and name   HA) (segid "    " and resid   55 and name HD12) 2.390 0.714 0.714 ! spec=noesyH, no=277, id=2004 
     or (segid "    " and resid   57 and name   HA) (segid "    " and resid   55 and name HD11) 
     or (segid "    " and resid   57 and name   HA) (segid "    " and resid   55 and name HD13) 
     or (segid "    " and resid   54 and name   HA) (segid "    " and resid   55 and name HD12) 
     or (segid "    " and resid   54 and name   HA) (segid "    " and resid   55 and name HD11) 
     or (segid "    " and resid   54 and name   HA) (segid "    " and resid   55 and name HD13) 
 assign (segid "    " and resid    3 and name   HA) (segid "    " and resid    3 and name  HB2) 2.706 0.915 0.915 ! spec=noesyH, no=281, id=2008 
     or (segid "    " and resid    3 and name   HA) (segid "    " and resid    3 and name  HB1) 
 assign (segid "    " and resid   41 and name   HA) (segid "    " and resid   41 and name  HB2) 1.872 0.438 0.438 ! spec=noesyH, no=284, id=2011 
     or (segid "    " and resid   41 and name   HA) (segid "    " and resid   41 and name  HB1) 
     or (segid "    " and resid   41 and name   HA) (segid "    " and resid   41 and name  HB3) 
     or (segid "    " and resid   95 and name   HA) (segid "    " and resid   95 and name  HB2) 
     or (segid "    " and resid   95 and name   HA) (segid "    " and resid   95 and name  HB1) 
     or (segid "    " and resid   95 and name   HA) (segid "    " and resid   95 and name  HB3) 
 assign (segid "    " and resid   83 and name   HA) (segid "    " and resid   12 and name HE21) 3.741 1.750 1.750 ! spec=noesyH, no=287, id=2014 
     or (segid "    " and resid   84 and name  HA2) (segid "    " and resid   12 and name HE21) 
 assign (segid "    " and resid   83 and name   HA) (segid "    " and resid   83 and name HG22) 2.457 0.754 0.754 ! spec=noesyH, no=292, id=2019 
     or (segid "    " and resid   83 and name   HA) (segid "    " and resid   83 and name HG21) 
     or (segid "    " and resid   83 and name   HA) (segid "    " and resid   83 and name HG23) 
     or (segid "    " and resid   84 and name  HA2) (segid "    " and resid   83 and name HG22) 
     or (segid "    " and resid   84 and name  HA2) (segid "    " and resid   83 and name HG21) 
     or (segid "    " and resid   84 and name  HA2) (segid "    " and resid   83 and name HG23) 
 assign (segid "    " and resid   40 and name   HA) (segid "    " and resid   11 and name HG11) 3.020 1.140 1.140 ! spec=noesyH, no=293, id=2020 
     or (segid "    " and resid   41 and name   HA) (segid "    " and resid   44 and name HD12) 
     or (segid "    " and resid   41 and name   HA) (segid "    " and resid   44 and name HD11) 
     or (segid "    " and resid   41 and name   HA) (segid "    " and resid   44 and name HD13) 
 assign (segid "    " and resid   90 and name   HA) (segid "    " and resid   69 and name HD12) 2.427 0.736 0.736 ! spec=noesyH, no=295, id=2022 
     or (segid "    " and resid   90 and name   HA) (segid "    " and resid   69 and name HD11) 
     or (segid "    " and resid   90 and name   HA) (segid "    " and resid   69 and name HD13) 
     or (segid "    " and resid   90 and name   HA) (segid "    " and resid   90 and name HD12) 
     or (segid "    " and resid   90 and name   HA) (segid "    " and resid   90 and name HD11) 
     or (segid "    " and resid   90 and name   HA) (segid "    " and resid   90 and name HD13) 
 assign (segid "    " and resid   67 and name   HA) (segid "    " and resid   67 and name  HB2) 1.757 0.386 0.386 ! spec=noesyH, no=299, id=2026 
     or (segid "    " and resid   67 and name   HA) (segid "    " and resid   67 and name  HB1) 
     or (segid "    " and resid   67 and name   HA) (segid "    " and resid   67 and name  HB3) 
     or (segid "    " and resid   21 and name   HA) (segid "    " and resid   21 and name  HB2) 
     or (segid "    " and resid   21 and name   HA) (segid "    " and resid   21 and name  HB1) 
     or (segid "    " and resid   21 and name   HA) (segid "    " and resid   21 and name  HB3) 
 assign (segid "    " and resid   67 and name   HA) (segid "    " and resid   79 and name HD12) 2.478 0.768 0.768 ! spec=noesyH, no=303, id=2030 
     or (segid "    " and resid   67 and name   HA) (segid "    " and resid   79 and name HD11) 
     or (segid "    " and resid   67 and name   HA) (segid "    " and resid   79 and name HD13) 
     or (segid "    " and resid   18 and name   HA) (segid "    " and resid   13 and name HG21) 
     or (segid "    " and resid   18 and name   HA) (segid "    " and resid   13 and name HG22) 
     or (segid "    " and resid   18 and name   HA) (segid "    " and resid   13 and name HG23) 
 assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   21 and name   HA) 2.542 0.808 0.808 ! spec=noesyH, no=304, id=2031 
     or (segid "    " and resid   68 and name   HN) (segid "    " and resid   67 and name   HA) 
 assign (segid "    " and resid   62 and name   HA) (segid "    " and resid   62 and name  HB2) 2.114 0.559 0.559 ! spec=noesyH, no=306, id=2033 
     or (segid "    " and resid   62 and name   HA) (segid "    " and resid   62 and name  HB1) 
 assign (segid "    " and resid   47 and name   HA) (segid "    " and resid   48 and name   HA) 3.549 1.574 1.574 ! spec=noesyH, no=307, id=2034 
     or (segid "    " and resid   49 and name  HA2) (segid "    " and resid   48 and name   HA) 
 assign (segid "    " and resid   82 and name   HA) (segid "    " and resid   82 and name  HB2) 2.125 0.565 0.565 ! spec=noesyH, no=308, id=2035 
     or (segid "    " and resid   82 and name   HA) (segid "    " and resid   82 and name  HB1) 
 assign (segid "    " and resid   47 and name   HA) (segid "    " and resid   47 and name  HB2) 2.120 0.562 0.562 ! spec=noesyH, no=311, id=2038 
     or (segid "    " and resid   47 and name   HA) (segid "    " and resid   47 and name  HB1) 
 assign (segid "    " and resid   34 and name   HA) (segid "    " and resid   33 and name   HA) 2.761 0.953 0.953 ! spec=noesyH, no=322, id=2049 
     or (segid "    " and resid   49 and name  HA1) (segid "    " and resid   33 and name   HA) 
 assign (segid "    " and resid   34 and name   HA) (segid "    " and resid   37 and name  HB2) 2.520 0.794 0.794 ! spec=noesyH, no=323, id=2050 
     or (segid "    " and resid   34 and name   HA) (segid "    " and resid   37 and name  HB1) 
 assign (segid "    " and resid   35 and name   HA) (segid "    " and resid   35 and name  HB2) 1.847 0.426 0.426 ! spec=noesyH, no=328, id=2055 
     or (segid "    " and resid   35 and name   HA) (segid "    " and resid   35 and name  HB1) 
     or (segid "    " and resid   37 and name   HA) (segid "    " and resid   37 and name  HG2) 
     or (segid "    " and resid   37 and name   HA) (segid "    " and resid   37 and name  HG1) 
 assign (segid "    " and resid   65 and name   HA) (segid "    " and resid   65 and name  HB2) 1.909 0.455 0.455 ! spec=noesyH, no=329, id=2056 
     or (segid "    " and resid   65 and name   HA) (segid "    " and resid   65 and name  HB1) 
 assign (segid "    " and resid   63 and name   HA) (segid "    " and resid   62 and name  HB2) 3.225 1.300 1.300 ! spec=noesyH, no=333, id=2060 
     or (segid "    " and resid   63 and name   HA) (segid "    " and resid   62 and name  HB1) 
 assign (segid "    " and resid   76 and name  HB2) (segid "    " and resid   76 and name   HA) 2.095 0.549 0.549 ! spec=noesyH, no=337, id=2064 
     or (segid "    " and resid   76 and name  HB1) (segid "    " and resid   76 and name   HA) 
 assign (segid "    " and resid   40 and name  HB1) (segid "    " and resid   42 and name  HB2) 3.618 1.637 1.637 ! spec=noesyH, no=341, id=2068 
     or (segid "    " and resid   43 and name   HA) (segid "    " and resid   42 and name  HB2) 
     or (segid "    " and resid   46 and name   HA) (segid "    " and resid   42 and name  HB2) 
 assign (segid "    " and resid   46 and name   HA) (segid "    " and resid   46 and name  HB2) 1.882 0.443 0.443 ! spec=noesyH, no=342, id=2069 
     or (segid "    " and resid   46 and name   HA) (segid "    " and resid   46 and name  HB1) 
     or (segid "    " and resid   46 and name   HA) (segid "    " and resid   46 and name  HB3) 
     or (segid "    " and resid   43 and name   HA) (segid "    " and resid   46 and name  HB2) 
     or (segid "    " and resid   43 and name   HA) (segid "    " and resid   46 and name  HB1) 
     or (segid "    " and resid   43 and name   HA) (segid "    " and resid   46 and name  HB3) 
 assign (segid "    " and resid   40 and name  HB1) (segid "    " and resid   11 and name   HB) 2.121 0.562 0.562 ! spec=noesyH, no=343, id=2070 
     or (segid "    " and resid   44 and name   HA) (segid "    " and resid   44 and name HG12) 
     or (segid "    " and resid   46 and name   HA) (segid "    " and resid   36 and name  HB2) 
     or (segid "    " and resid   46 and name   HA) (segid "    " and resid   36 and name  HB1) 
     or (segid "    " and resid   46 and name   HA) (segid "    " and resid   36 and name  HB3) 
 assign (segid "    " and resid   81 and name   HA) (segid "    " and resid   83 and name HG22) 2.652 0.879 0.879 ! spec=noesyH, no=344, id=2071 
     or (segid "    " and resid   81 and name   HA) (segid "    " and resid   83 and name HG21) 
     or (segid "    " and resid   81 and name   HA) (segid "    " and resid   83 and name HG23) 
     or (segid "    " and resid   19 and name   HA) (segid "    " and resid   22 and name HG22) 
     or (segid "    " and resid   19 and name   HA) (segid "    " and resid   22 and name HG21) 
     or (segid "    " and resid   19 and name   HA) (segid "    " and resid   22 and name HG23) 
     or (segid "    " and resid   40 and name  HB1) (segid "    " and resid   22 and name HG22) 
     or (segid "    " and resid   40 and name  HB1) (segid "    " and resid   22 and name HG21) 
     or (segid "    " and resid   40 and name  HB1) (segid "    " and resid   22 and name HG23) 
 assign (segid "    " and resid    3 and name  HD1) (segid "    " and resid    2 and name  HG2) 2.771 0.960 0.960 ! spec=noesyH, no=345, id=2072 
     or (segid "    " and resid    3 and name  HD1) (segid "    " and resid    2 and name  HG1) 
 assign (segid "    " and resid   44 and name   HA) (segid "    " and resid   43 and name HD12) 1.800 0.405 0.405 ! spec=noesyH, no=348, id=2075 
     or (segid "    " and resid   44 and name   HA) (segid "    " and resid   43 and name HD11) 
     or (segid "    " and resid   44 and name   HA) (segid "    " and resid   43 and name HD13) 
     or (segid "    " and resid   44 and name   HA) (segid "    " and resid   44 and name HG22) 
     or (segid "    " and resid   44 and name   HA) (segid "    " and resid   44 and name HG21) 
     or (segid "    " and resid   44 and name   HA) (segid "    " and resid   44 and name HG23) 
 assign (segid "    " and resid   29 and name  HA1) (segid "    " and resid   30 and name  HA1) 3.204 1.283 1.283 ! spec=noesyH, no=350, id=2077 
     or (segid "    " and resid   44 and name   HA) (segid "    " and resid   47 and name  HD2) 
     or (segid "    " and resid   44 and name   HA) (segid "    " and resid   47 and name  HD1) 
 assign (segid "    " and resid    3 and name  HD1) (segid "    " and resid    3 and name  HG2) 2.255 0.635 0.635 ! spec=noesyH, no=351, id=2078 
     or (segid "    " and resid    3 and name  HD1) (segid "    " and resid    3 and name  HG1) 
 assign (segid "    " and resid   11 and name   HA) (segid "    " and resid   11 and name   HB) 2.215 0.613 0.613 ! spec=noesyH, no=354, id=2081 
     or (segid "    " and resid   36 and name   HA) (segid "    " and resid   36 and name  HB2) 
     or (segid "    " and resid   36 and name   HA) (segid "    " and resid   36 and name  HB1) 
     or (segid "    " and resid   36 and name   HA) (segid "    " and resid   36 and name  HB3) 
 assign (segid "    " and resid   11 and name   HA) (segid "    " and resid   11 and name HG11) 2.585 0.835 0.835 ! spec=noesyH, no=355, id=2082 
     or (segid "    " and resid   36 and name   HA) (segid "    " and resid   11 and name HG11) 
     or (segid "    " and resid   40 and name  HB2) (segid "    " and resid   11 and name HG11) 
 assign (segid "    " and resid   11 and name   HA) (segid "    " and resid   11 and name HG22) 2.512 0.789 0.789 ! spec=noesyH, no=356, id=2083 
     or (segid "    " and resid   11 and name   HA) (segid "    " and resid   11 and name HG21) 
     or (segid "    " and resid   11 and name   HA) (segid "    " and resid   11 and name HG23) 
     or (segid "    " and resid   36 and name   HA) (segid "    " and resid   11 and name HG22) 
     or (segid "    " and resid   36 and name   HA) (segid "    " and resid   11 and name HG21) 
     or (segid "    " and resid   36 and name   HA) (segid "    " and resid   11 and name HG23) 
 assign (segid "    " and resid   36 and name   HA) (segid "    " and resid   11 and name HD12) 2.613 0.854 0.854 ! spec=noesyH, no=357, id=2084 
     or (segid "    " and resid   36 and name   HA) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   36 and name   HA) (segid "    " and resid   11 and name HD13) 
     or (segid "    " and resid   40 and name  HB2) (segid "    " and resid   11 and name HD12) 
     or (segid "    " and resid   40 and name  HB2) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   40 and name  HB2) (segid "    " and resid   11 and name HD13) 
 assign (segid "    " and resid   20 and name   HA) (segid "    " and resid   17 and name   HA) 3.140 1.233 1.233 ! spec=noesyH, no=358, id=2085 
     or (segid "    " and resid   20 and name   HA) (segid "    " and resid   21 and name   HA) 
     or (segid "    " and resid   77 and name  HA1) (segid "    " and resid   67 and name   HA) 
 assign (segid "    " and resid   36 and name   HA) (segid "    " and resid   22 and name HG22) 3.174 1.260 1.260 ! spec=noesyH, no=363, id=2090 
     or (segid "    " and resid   36 and name   HA) (segid "    " and resid   22 and name HG21) 
     or (segid "    " and resid   36 and name   HA) (segid "    " and resid   22 and name HG23) 
     or (segid "    " and resid   40 and name  HB2) (segid "    " and resid   22 and name HG22) 
     or (segid "    " and resid   40 and name  HB2) (segid "    " and resid   22 and name HG21) 
     or (segid "    " and resid   40 and name  HB2) (segid "    " and resid   22 and name HG23) 
 assign (segid "    " and resid   72 and name   HA) (segid "    " and resid   72 and name  HG2) 2.769 0.959 0.959 ! spec=noesyH, no=370, id=2097 
     or (segid "    " and resid   72 and name   HA) (segid "    " and resid   72 and name  HG1) 
 assign (segid "    " and resid   72 and name   HA) (segid "    " and resid   72 and name   HN) 2.431 0.739 0.739 ! spec=noesyH, no=371, id=2098 
     or (segid "    " and resid   85 and name   HN) (segid "    " and resid   84 and name  HA1) 
 assign (segid "    " and resid   83 and name   HN) (segid "    " and resid   84 and name  HA1) 3.330 1.386 1.386 ! spec=noesyH, no=372, id=2099 
     or (segid "    " and resid   85 and name  HE1) (segid "    " and resid   84 and name  HA1) 
     or (segid "    " and resid   85 and name  HE2) (segid "    " and resid   84 and name  HA1) 
 assign (segid "    " and resid   22 and name   HA) (segid "    " and resid   23 and name   HA) 2.981 1.111 1.111 ! spec=noesyH, no=374, id=2101 
     or (segid "    " and resid   22 and name   HA) (segid "    " and resid   35 and name   HA) 
     or (segid "    " and resid   32 and name   HA) (segid "    " and resid   35 and name   HA) 
 assign (segid "    " and resid    3 and name  HD2) (segid "    " and resid    2 and name  HG2) 2.668 0.890 0.890 ! spec=noesyH, no=377, id=2104 
     or (segid "    " and resid    3 and name  HD2) (segid "    " and resid    2 and name  HG1) 
 assign (segid "    " and resid   22 and name   HA) (segid "    " and resid   25 and name  HB1) 2.512 0.788 0.788 ! spec=noesyH, no=378, id=2105 
     or (segid "    " and resid   32 and name   HA) (segid "    " and resid   26 and name  HB1) 
 assign (segid "    " and resid   22 and name   HA) (segid "    " and resid   21 and name  HB2) 2.627 0.862 0.862 ! spec=noesyH, no=380, id=2107 
     or (segid "    " and resid   22 and name   HA) (segid "    " and resid   21 and name  HB1) 
     or (segid "    " and resid   22 and name   HA) (segid "    " and resid   21 and name  HB3) 
     or (segid "    " and resid   22 and name   HA) (segid "    " and resid   26 and name   HG) 
     or (segid "    " and resid   32 and name   HA) (segid "    " and resid   34 and name  HB2) 
     or (segid "    " and resid   32 and name   HA) (segid "    " and resid   34 and name  HB1) 
     or (segid "    " and resid   32 and name   HA) (segid "    " and resid   34 and name  HB3) 
 assign (segid "    " and resid   22 and name   HA) (segid "    " and resid   35 and name HD22) 2.517 0.792 0.792 ! spec=noesyH, no=384, id=2111 
     or (segid "    " and resid   22 and name   HA) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid   22 and name   HA) (segid "    " and resid   35 and name HD23) 
     or (segid "    " and resid   32 and name   HA) (segid "    " and resid   35 and name HD22) 
     or (segid "    " and resid   32 and name   HA) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid   32 and name   HA) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid   22 and name   HA) (segid "    " and resid   11 and name HD12) 2.986 1.115 1.115 ! spec=noesyH, no=385, id=2112 
     or (segid "    " and resid   22 and name   HA) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   22 and name   HA) (segid "    " and resid   11 and name HD13) 
     or (segid "    " and resid   32 and name   HA) (segid "    " and resid   11 and name HD12) 
     or (segid "    " and resid   32 and name   HA) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   32 and name   HA) (segid "    " and resid   11 and name HD13) 
 assign (segid "    " and resid   32 and name   HA) (segid "    " and resid   32 and name  HE1) 3.105 1.205 1.205 ! spec=noesyH, no=386, id=2113 
     or (segid "    " and resid   32 and name   HA) (segid "    " and resid   32 and name  HE2) 
     or (segid "    " and resid   32 and name   HA) (segid "    " and resid   32 and name   HZ) 
 assign (segid "    " and resid   81 and name  HB2) (segid "    " and resid   81 and name   HA) 2.145 0.575 0.575 ! spec=noesyH, no=392, id=2119 
     or (segid "    " and resid   81 and name  HB1) (segid "    " and resid   81 and name   HA) 
 assign (segid "    " and resid   47 and name  HD2) (segid "    " and resid   47 and name  HB2) 2.462 0.757 0.757 ! spec=noesyH, no=395, id=2122 
     or (segid "    " and resid   47 and name  HD1) (segid "    " and resid   47 and name  HB2) 
     or (segid "    " and resid   47 and name  HD2) (segid "    " and resid   47 and name  HB1) 
     or (segid "    " and resid   47 and name  HD1) (segid "    " and resid   47 and name  HB1) 
 assign (segid "    " and resid   47 and name  HD2) (segid "    " and resid   47 and name  HG2) 2.322 0.674 0.674 ! spec=noesyH, no=396, id=2123 
     or (segid "    " and resid   47 and name  HD1) (segid "    " and resid   47 and name  HG2) 
     or (segid "    " and resid   47 and name  HD2) (segid "    " and resid   47 and name  HG1) 
     or (segid "    " and resid   47 and name  HD1) (segid "    " and resid   47 and name  HG1) 
 assign (segid "    " and resid   54 and name  HB1) (segid "    " and resid   53 and name  HA2) 3.078 1.185 1.185 ! spec=noesyH, no=398, id=2125 
     or (segid "    " and resid   65 and name  HE2) (segid "    " and resid   62 and name   HA) 
     or (segid "    " and resid   65 and name  HE1) (segid "    " and resid   62 and name   HA) 
 assign (segid "    " and resid   14 and name  HE2) (segid "    " and resid   14 and name  HD2) 2.043 0.521 0.521 ! spec=noesyH, no=400, id=2127 
     or (segid "    " and resid   14 and name  HE1) (segid "    " and resid   14 and name  HD2) 
     or (segid "    " and resid   14 and name  HE2) (segid "    " and resid   14 and name  HD1) 
     or (segid "    " and resid   14 and name  HE1) (segid "    " and resid   14 and name  HD1) 
 assign (segid "    " and resid   65 and name  HE2) (segid "    " and resid   65 and name  HG2) 2.798 0.978 0.978 ! spec=noesyH, no=403, id=2130 
     or (segid "    " and resid   65 and name  HE1) (segid "    " and resid   65 and name  HG2) 
     or (segid "    " and resid   65 and name  HE2) (segid "    " and resid   65 and name  HG1) 
     or (segid "    " and resid   65 and name  HE1) (segid "    " and resid   65 and name  HG1) 
 assign (segid "    " and resid   70 and name  HE2) (segid "    " and resid   70 and name  HG1) 2.478 0.767 0.767 ! spec=noesyH, no=410, id=2137 
     or (segid "    " and resid   70 and name  HE1) (segid "    " and resid   70 and name  HG1) 
     or (segid "    " and resid   70 and name  HE2) (segid "    " and resid   70 and name  HG2) 
     or (segid "    " and resid   70 and name  HE1) (segid "    " and resid   70 and name  HG2) 
 assign (segid "    " and resid   80 and name  HE2) (segid "    " and resid   80 and name  HG2) 2.662 0.886 0.886 ! spec=noesyH, no=411, id=2138 
     or (segid "    " and resid   80 and name  HE1) (segid "    " and resid   80 and name  HG2) 
     or (segid "    " and resid   80 and name  HE2) (segid "    " and resid   80 and name  HG1) 
     or (segid "    " and resid   80 and name  HE1) (segid "    " and resid   80 and name  HG1) 
 assign (segid "    " and resid   27 and name  HB2) (segid "    " and resid   27 and name   HA) 2.093 0.548 0.548 ! spec=noesyH, no=416, id=2143 
     or (segid "    " and resid   66 and name   HA) (segid "    " and resid   66 and name  HB1) 
 assign (segid "    " and resid   28 and name  HE2) (segid "    " and resid   28 and name  HG2) 2.486 0.772 0.772 ! spec=noesyH, no=419, id=2146 
     or (segid "    " and resid   28 and name  HE1) (segid "    " and resid   28 and name  HG2) 
     or (segid "    " and resid   28 and name  HE2) (segid "    " and resid   28 and name  HG1) 
     or (segid "    " and resid   28 and name  HE1) (segid "    " and resid   28 and name  HG1) 
 assign (segid "    " and resid    8 and name  HB1) (segid "    " and resid   88 and name HG22) 3.060 1.170 1.170 ! spec=noesyH, no=420, id=2147 
     or (segid "    " and resid    8 and name  HB1) (segid "    " and resid   88 and name HG21) 
     or (segid "    " and resid    8 and name  HB1) (segid "    " and resid   88 and name HG23) 
     or (segid "    " and resid    9 and name  HB2) (segid "    " and resid   88 and name HG22) 
     or (segid "    " and resid    9 and name  HB2) (segid "    " and resid   88 and name HG21) 
     or (segid "    " and resid    9 and name  HB2) (segid "    " and resid   88 and name HG23) 
     or (segid "    " and resid   20 and name  HE2) (segid "    " and resid   87 and name HD12) 
     or (segid "    " and resid   20 and name  HE2) (segid "    " and resid   87 and name HD11) 
     or (segid "    " and resid   20 and name  HE2) (segid "    " and resid   87 and name HD13) 
     or (segid "    " and resid   20 and name  HE1) (segid "    " and resid   87 and name HD12) 
     or (segid "    " and resid   20 and name  HE1) (segid "    " and resid   87 and name HD11) 
     or (segid "    " and resid   20 and name  HE1) (segid "    " and resid   87 and name HD13) 
     or (segid "    " and resid   27 and name  HB2) (segid "    " and resid   26 and name HD12) 
     or (segid "    " and resid   27 and name  HB2) (segid "    " and resid   26 and name HD11) 
     or (segid "    " and resid   27 and name  HB2) (segid "    " and resid   26 and name HD13) 
 assign (segid "    " and resid   37 and name  HE2) (segid "    " and resid   37 and name  HD2) 2.048 0.524 0.524 ! spec=noesyH, no=421, id=2148 
     or (segid "    " and resid   37 and name  HE1) (segid "    " and resid   37 and name  HD2) 
     or (segid "    " and resid   37 and name  HE2) (segid "    " and resid   37 and name  HD1) 
     or (segid "    " and resid   37 and name  HE1) (segid "    " and resid   37 and name  HD1) 
 assign (segid "    " and resid   39 and name  HE2) (segid "    " and resid   39 and name  HG2) 2.660 0.885 0.885 ! spec=noesyH, no=423, id=2150 
     or (segid "    " and resid   39 and name  HE1) (segid "    " and resid   39 and name  HG2) 
     or (segid "    " and resid   39 and name  HE2) (segid "    " and resid   39 and name  HG1) 
     or (segid "    " and resid   39 and name  HE1) (segid "    " and resid   39 and name  HG1) 
 assign (segid "    " and resid   89 and name  HD1) (segid "    " and resid   89 and name  HB2) 2.837 1.006 1.006 ! spec=noesyH, no=427, id=2154 
     or (segid "    " and resid   89 and name  HD1) (segid "    " and resid   89 and name  HB1) 
 assign (segid "    " and resid   51 and name  HB2) (segid "    " and resid   51 and name   HA) 2.266 0.642 0.642 ! spec=noesyH, no=430, id=2157 
     or (segid "    " and resid   51 and name  HB1) (segid "    " and resid   51 and name   HA) 
 assign (segid "    " and resid   16 and name  HG2) (segid "    " and resid   16 and name  HB1) 2.623 0.860 0.860 ! spec=noesyH, no=439, id=2166 
     or (segid "    " and resid   16 and name  HG1) (segid "    " and resid   16 and name  HB1) 
 assign (segid "    " and resid   16 and name  HG2) (segid "    " and resid   16 and name  HB2) 2.720 0.925 0.925 ! spec=noesyH, no=440, id=2167 
     or (segid "    " and resid   16 and name  HG1) (segid "    " and resid   16 and name  HB2) 
 assign (segid "    " and resid   16 and name  HG2) (segid "    " and resid   19 and name  HB2) 2.737 0.936 0.936 ! spec=noesyH, no=441, id=2168 
     or (segid "    " and resid   16 and name  HG2) (segid "    " and resid   19 and name  HB1) 
     or (segid "    " and resid   16 and name  HG2) (segid "    " and resid   19 and name  HB3) 
     or (segid "    " and resid   16 and name  HG1) (segid "    " and resid   19 and name  HB2) 
     or (segid "    " and resid   16 and name  HG1) (segid "    " and resid   19 and name  HB1) 
     or (segid "    " and resid   16 and name  HG1) (segid "    " and resid   19 and name  HB3) 
 assign (segid "    " and resid   89 and name  HD2) (segid "    " and resid   89 and name  HB2) 2.510 0.788 0.788 ! spec=noesyH, no=442, id=2169 
     or (segid "    " and resid   89 and name  HD2) (segid "    " and resid   89 and name  HB1) 
 assign (segid "    " and resid   16 and name  HG2) (segid "    " and resid   78 and name HG12) 2.831 1.002 1.002 ! spec=noesyH, no=443, id=2170 
     or (segid "    " and resid   16 and name  HG2) (segid "    " and resid   78 and name HG11) 
     or (segid "    " and resid   16 and name  HG2) (segid "    " and resid   78 and name HG13) 
     or (segid "    " and resid   16 and name  HG1) (segid "    " and resid   78 and name HG12) 
     or (segid "    " and resid   16 and name  HG1) (segid "    " and resid   78 and name HG11) 
     or (segid "    " and resid   16 and name  HG1) (segid "    " and resid   78 and name HG13) 
 assign (segid "    " and resid    2 and name  HG2) (segid "    " and resid    2 and name HE21) 2.863 1.025 1.025 ! spec=noesyH, no=450, id=2177 
     or (segid "    " and resid    2 and name  HG1) (segid "    " and resid    2 and name HE21) 
 assign (segid "    " and resid   56 and name  HG2) (segid "    " and resid   56 and name   HA) 2.310 0.667 0.667 ! spec=noesyH, no=452, id=2179 
     or (segid "    " and resid   56 and name  HG1) (segid "    " and resid   56 and name   HA) 
 assign (segid "    " and resid   25 and name  HG1) (segid "    " and resid   31 and name  HB1) 3.203 1.283 1.283 ! spec=noesyH, no=453, id=2180 
     or (segid "    " and resid   56 and name  HG2) (segid "    " and resid   54 and name  HB2) 
     or (segid "    " and resid   56 and name  HG1) (segid "    " and resid   54 and name  HB2) 
 assign (segid "    " and resid    4 and name  HG2) (segid "    " and resid    4 and name  HB1) 1.580 0.312 0.312 ! spec=noesyH, no=455, id=2182 
     or (segid "    " and resid    4 and name  HG1) (segid "    " and resid    4 and name  HB1) 
     or (segid "    " and resid   56 and name  HG2) (segid "    " and resid   56 and name  HB2) 
     or (segid "    " and resid   56 and name  HG1) (segid "    " and resid   56 and name  HB2) 
     or (segid "    " and resid   56 and name  HG1) (segid "    " and resid   56 and name  HB1) 
 assign (segid "    " and resid   92 and name  HB1) (segid "    " and resid   54 and name  HZ3) 3.300 1.361 1.361 ! spec=noesyH, no=457, id=2184 
     or (segid "    " and resid    7 and name  HB1) (segid "    " and resid   54 and name  HZ3) 
 assign (segid "    " and resid   63 and name  HG2) (segid "    " and resid   63 and name  HB2) 2.306 0.665 0.665 ! spec=noesyH, no=459, id=2186 
     or (segid "    " and resid   63 and name  HG2) (segid "    " and resid   63 and name  HB1) 
     or (segid "    " and resid   63 and name  HG1) (segid "    " and resid   63 and name  HB2) 
     or (segid "    " and resid   63 and name  HG1) (segid "    " and resid   63 and name  HB1) 
 assign (segid "    " and resid    7 and name  HB1) (segid "    " and resid   55 and name HD12) 3.221 1.297 1.297 ! spec=noesyH, no=460, id=2187 
     or (segid "    " and resid    7 and name  HB1) (segid "    " and resid   55 and name HD11) 
     or (segid "    " and resid    7 and name  HB1) (segid "    " and resid   55 and name HD13) 
     or (segid "    " and resid    7 and name  HB1) (segid "    " and resid   93 and name HD12) 
     or (segid "    " and resid    7 and name  HB1) (segid "    " and resid   93 and name HD11) 
     or (segid "    " and resid    7 and name  HB1) (segid "    " and resid   93 and name HD13) 
     or (segid "    " and resid   91 and name  HB1) (segid "    " and resid   93 and name HD12) 
     or (segid "    " and resid   91 and name  HB1) (segid "    " and resid   93 and name HD11) 
     or (segid "    " and resid   91 and name  HB1) (segid "    " and resid   93 and name HD13) 
     or (segid "    " and resid   92 and name  HB1) (segid "    " and resid   93 and name HD12) 
     or (segid "    " and resid   92 and name  HB1) (segid "    " and resid   93 and name HD11) 
     or (segid "    " and resid   92 and name  HB1) (segid "    " and resid   93 and name HD13) 
 assign (segid "    " and resid   63 and name  HG1) (segid "    " and resid   86 and name HD22) 2.438 0.743 0.743 ! spec=noesyH, no=461, id=2188 
     or (segid "    " and resid   63 and name  HG1) (segid "    " and resid   86 and name HD21) 
     or (segid "    " and resid   63 and name  HG1) (segid "    " and resid   86 and name HD23) 
     or (segid "    " and resid   63 and name  HG2) (segid "    " and resid   86 and name HD22) 
     or (segid "    " and resid   63 and name  HG2) (segid "    " and resid   86 and name HD21) 
     or (segid "    " and resid   63 and name  HG2) (segid "    " and resid   86 and name HD23) 
 assign (segid "    " and resid   71 and name   HA) (segid "    " and resid   71 and name  HB1) 2.251 0.633 0.633 ! spec=noesyH, no=462, id=2189 
     or (segid "    " and resid   92 and name  HB2) (segid "    " and resid   92 and name   HA) 
 assign (segid "    " and resid   63 and name  HG2) (segid "    " and resid   79 and name HG22) 2.285 0.653 0.653 ! spec=noesyH, no=463, id=2190 
     or (segid "    " and resid   63 and name  HG2) (segid "    " and resid   79 and name HG21) 
     or (segid "    " and resid   63 and name  HG2) (segid "    " and resid   79 and name HG23) 
     or (segid "    " and resid   63 and name  HG1) (segid "    " and resid   79 and name HG22) 
     or (segid "    " and resid   63 and name  HG1) (segid "    " and resid   79 and name HG21) 
     or (segid "    " and resid   63 and name  HG1) (segid "    " and resid   79 and name HG23) 
 assign (segid "    " and resid    7 and name  HB2) (segid "    " and resid    7 and name  HG1) 2.316 0.670 0.670 ! spec=noesyH, no=466, id=2193 
     or (segid "    " and resid    7 and name  HD2) (segid "    " and resid    7 and name  HG1) 
     or (segid "    " and resid    7 and name  HD1) (segid "    " and resid    7 and name  HG1) 
 assign (segid "    " and resid    7 and name  HB2) (segid "    " and resid    7 and name  HG2) 3.243 1.315 1.315 ! spec=noesyH, no=467, id=2194 
     or (segid "    " and resid    7 and name  HD2) (segid "    " and resid    7 and name  HG2) 
     or (segid "    " and resid    7 and name  HD1) (segid "    " and resid    7 and name  HG2) 
 assign (segid "    " and resid   26 and name  HB1) (segid "    " and resid   26 and name HD12) 1.987 0.493 0.493 ! spec=noesyH, no=468, id=2195 
     or (segid "    " and resid   26 and name  HB1) (segid "    " and resid   26 and name HD11) 
     or (segid "    " and resid   26 and name  HB1) (segid "    " and resid   26 and name HD13) 
     or (segid "    " and resid   83 and name   HB) (segid "    " and resid   83 and name HG12) 
     or (segid "    " and resid   83 and name   HB) (segid "    " and resid   83 and name HG11) 
     or (segid "    " and resid   83 and name   HB) (segid "    " and resid   83 and name HG13) 
 assign (segid "    " and resid   12 and name  HG2) (segid "    " and resid   12 and name HE22) 2.623 0.860 0.860 ! spec=noesyH, no=470, id=2197 
     or (segid "    " and resid   12 and name  HB1) (segid "    " and resid   12 and name HE22) 
 assign (segid "    " and resid   12 and name  HG2) (segid "    " and resid   12 and name   HA) 3.092 1.195 1.195 ! spec=noesyH, no=471, id=2198 
     or (segid "    " and resid   12 and name  HB1) (segid "    " and resid   12 and name   HA) 
 assign (segid "    " and resid   56 and name  HB2) (segid "    " and resid   56 and name   HA) 2.731 0.932 0.932 ! spec=noesyH, no=472, id=2199 
     or (segid "    " and resid   56 and name  HB1) (segid "    " and resid   56 and name   HA) 
 assign (segid "    " and resid   14 and name  HB2) (segid "    " and resid   14 and name   HA) 2.064 0.532 0.532 ! spec=noesyH, no=473, id=2200 
     or (segid "    " and resid   14 and name  HB1) (segid "    " and resid   14 and name   HA) 
 assign (segid "    " and resid   25 and name  HB2) (segid "    " and resid   25 and name   HA) 2.150 0.578 0.578 ! spec=noesyH, no=474, id=2201 
     or (segid "    " and resid   38 and name  HB1) (segid "    " and resid   35 and name   HA) 
 assign (segid "    " and resid   61 and name  HG1) (segid "    " and resid   61 and name  HD2) 2.793 0.975 0.975 ! spec=noesyH, no=476, id=2203 
     or (segid "    " and resid   61 and name  HG1) (segid "    " and resid   61 and name  HD1) 
 assign (segid "    " and resid   44 and name   HB) (segid "    " and resid   44 and name HG12) 1.937 0.469 0.469 ! spec=noesyH, no=477, id=2204 
     or (segid "    " and resid   69 and name  HB1) (segid "    " and resid   69 and name   HG) 
 assign (segid "    " and resid   90 and name  HB1) (segid "    " and resid   90 and name HD12) 1.903 0.453 0.453 ! spec=noesyH, no=478, id=2205 
     or (segid "    " and resid   90 and name  HB1) (segid "    " and resid   90 and name HD11) 
     or (segid "    " and resid   90 and name  HB1) (segid "    " and resid   90 and name HD13) 
     or (segid "    " and resid   69 and name  HB1) (segid "    " and resid   69 and name HD12) 
     or (segid "    " and resid   69 and name  HB1) (segid "    " and resid   69 and name HD11) 
     or (segid "    " and resid   69 and name  HB1) (segid "    " and resid   69 and name HD13) 
     or (segid "    " and resid   69 and name  HB1) (segid "    " and resid   90 and name HD12) 
     or (segid "    " and resid   69 and name  HB1) (segid "    " and resid   90 and name HD11) 
     or (segid "    " and resid   69 and name  HB1) (segid "    " and resid   90 and name HD13) 
 assign (segid "    " and resid   94 and name  HG2) (segid "    " and resid   94 and name HE22) 2.943 1.082 1.082 ! spec=noesyH, no=479, id=2206 
     or (segid "    " and resid   94 and name  HG1) (segid "    " and resid   94 and name HE22) 
 assign (segid "    " and resid   18 and name  HB2) (segid "    " and resid   18 and name   HA) 2.077 0.539 0.539 ! spec=noesyH, no=480, id=2207 
     or (segid "    " and resid   38 and name  HB2) (segid "    " and resid   38 and name   HA) 
 assign (segid "    " and resid   61 and name  HG2) (segid "    " and resid   61 and name  HD2) 2.616 0.856 0.856 ! spec=noesyH, no=481, id=2208 
     or (segid "    " and resid   61 and name  HG2) (segid "    " and resid   61 and name  HD1) 
 assign (segid "    " and resid   47 and name  HG2) (segid "    " and resid   47 and name   HA) 1.997 0.498 0.498 ! spec=noesyH, no=487, id=2214 
     or (segid "    " and resid   47 and name  HG1) (segid "    " and resid   47 and name   HA) 
 assign (segid "    " and resid   10 and name   HB) (segid "    " and resid    9 and name  HB1) 3.140 1.232 1.232 ! spec=noesyH, no=488, id=2215 
     or (segid "    " and resid   55 and name  HB1) (segid "    " and resid   61 and name  HD2) 
     or (segid "    " and resid   55 and name  HB1) (segid "    " and resid   61 and name  HD1) 
     or (segid "    " and resid   63 and name  HB2) (segid "    " and resid   61 and name  HD2) 
     or (segid "    " and resid   63 and name  HB2) (segid "    " and resid   61 and name  HD1) 
     or (segid "    " and resid   63 and name  HB1) (segid "    " and resid   61 and name  HD2) 
 assign (segid "    " and resid   20 and name  HB2) (segid "    " and resid   24 and name  HB1) 2.997 1.123 1.123 ! spec=noesyH, no=489, id=2216 
     or (segid "    " and resid   63 and name  HB1) (segid "    " and resid   66 and name  HB2) 
     or (segid "    " and resid   65 and name  HB2) (segid "    " and resid   66 and name  HB2) 
     or (segid "    " and resid   65 and name  HB1) (segid "    " and resid   66 and name  HB2) 
 assign (segid "    " and resid   79 and name   HB) (segid "    " and resid   86 and name  HB2) 2.191 0.600 0.600 ! spec=noesyH, no=493, id=2220 
     or (segid "    " and resid   10 and name   HB) (segid "    " and resid   10 and name HG12) 
 assign (segid "    " and resid   88 and name   HB) (segid "    " and resid   88 and name HG22) 1.832 0.420 0.420 ! spec=noesyH, no=495, id=2222 
     or (segid "    " and resid   88 and name   HB) (segid "    " and resid   88 and name HG21) 
     or (segid "    " and resid   88 and name   HB) (segid "    " and resid   88 and name HG23) 
     or (segid "    " and resid   10 and name   HB) (segid "    " and resid   10 and name HD12) 
     or (segid "    " and resid   10 and name   HB) (segid "    " and resid   10 and name HD11) 
     or (segid "    " and resid   10 and name   HB) (segid "    " and resid   10 and name HD13) 
 assign (segid "    " and resid   10 and name   HB) (segid "    " and resid   11 and name HG22) 3.065 1.174 1.174 ! spec=noesyH, no=498, id=2225 
     or (segid "    " and resid   10 and name   HB) (segid "    " and resid   11 and name HG21) 
     or (segid "    " and resid   10 and name   HB) (segid "    " and resid   11 and name HG23) 
     or (segid "    " and resid   10 and name   HB) (segid "    " and resid   64 and name HD22) 
     or (segid "    " and resid   10 and name   HB) (segid "    " and resid   64 and name HD21) 
     or (segid "    " and resid   10 and name   HB) (segid "    " and resid   64 and name HD23) 
     or (segid "    " and resid   60 and name   HB) (segid "    " and resid   64 and name HD22) 
     or (segid "    " and resid   60 and name   HB) (segid "    " and resid   64 and name HD21) 
     or (segid "    " and resid   60 and name   HB) (segid "    " and resid   64 and name HD23) 
     or (segid "    " and resid   63 and name  HB2) (segid "    " and resid   64 and name HD22) 
     or (segid "    " and resid   63 and name  HB2) (segid "    " and resid   64 and name HD21) 
     or (segid "    " and resid   63 and name  HB2) (segid "    " and resid   64 and name HD23) 
     or (segid "    " and resid   88 and name   HB) (segid "    " and resid   64 and name HD22) 
     or (segid "    " and resid   88 and name   HB) (segid "    " and resid   64 and name HD21) 
     or (segid "    " and resid   88 and name   HB) (segid "    " and resid   64 and name HD23) 
 assign (segid "    " and resid   72 and name  HB2) (segid "    " and resid   71 and name   HA) 2.681 0.899 0.899 ! spec=noesyH, no=503, id=2230 
     or (segid "    " and resid   72 and name  HB2) (segid "    " and resid   92 and name   HA) 
     or (segid "    " and resid   93 and name   HB) (segid "    " and resid   92 and name   HA) 
 assign (segid "    " and resid   39 and name  HB1) (segid "    " and resid   39 and name   HA) 2.208 0.609 0.609 ! spec=noesyH, no=504, id=2231 
     or (segid "    " and resid   39 and name  HB2) (segid "    " and resid   39 and name   HA) 
 assign (segid "    " and resid   65 and name  HD2) (segid "    " and resid   65 and name  HE2) 2.463 0.758 0.758 ! spec=noesyH, no=507, id=2234 
     or (segid "    " and resid   65 and name  HD2) (segid "    " and resid   65 and name  HE1) 
     or (segid "    " and resid   65 and name  HD1) (segid "    " and resid   65 and name  HE2) 
     or (segid "    " and resid   65 and name  HD1) (segid "    " and resid   65 and name  HE1) 
 assign (segid "    " and resid   14 and name  HG1) (segid "    " and resid   14 and name  HB2) 1.885 0.444 0.444 ! spec=noesyH, no=509, id=2236 
     or (segid "    " and resid   14 and name  HG1) (segid "    " and resid   14 and name  HB1) 
 assign (segid "    " and resid   80 and name  HB2) (segid "    " and resid   80 and name  HG2) 2.118 0.561 0.561 ! spec=noesyH, no=510, id=2237 
     or (segid "    " and resid   80 and name  HB2) (segid "    " and resid   80 and name  HG1) 
     or (segid "    " and resid   80 and name  HB1) (segid "    " and resid   80 and name  HG2) 
     or (segid "    " and resid   80 and name  HB1) (segid "    " and resid   80 and name  HG1) 
 assign (segid "    " and resid   72 and name  HB2) (segid "    " and resid   90 and name HD22) 2.896 1.048 1.048 ! spec=noesyH, no=511, id=2238 
     or (segid "    " and resid   72 and name  HB2) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   72 and name  HB2) (segid "    " and resid   90 and name HD23) 
     or (segid "    " and resid   93 and name   HB) (segid "    " and resid   90 and name HD22) 
     or (segid "    " and resid   93 and name   HB) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   93 and name   HB) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid   35 and name  HB2) (segid "    " and resid   11 and name HD12) 2.533 0.802 0.802 ! spec=noesyH, no=512, id=2239 
     or (segid "    " and resid   35 and name  HB2) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   35 and name  HB2) (segid "    " and resid   11 and name HD13) 
     or (segid "    " and resid   35 and name  HB1) (segid "    " and resid   11 and name HD12) 
     or (segid "    " and resid   35 and name  HB1) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   35 and name  HB1) (segid "    " and resid   11 and name HD13) 
 assign (segid "    " and resid   33 and name  HB2) (segid "    " and resid   34 and name   HA) 2.228 0.621 0.621 ! spec=noesyH, no=515, id=2242 
     or (segid "    " and resid   33 and name  HB1) (segid "    " and resid   34 and name   HA) 
     or (segid "    " and resid   33 and name  HB3) (segid "    " and resid   34 and name   HA) 
     or (segid "    " and resid   33 and name  HB2) (segid "    " and resid   49 and name  HA1) 
     or (segid "    " and resid   33 and name  HB1) (segid "    " and resid   49 and name  HA1) 
     or (segid "    " and resid   33 and name  HB3) (segid "    " and resid   49 and name  HA1) 
 assign (segid "    " and resid   28 and name  HD2) (segid "    " and resid   28 and name  HB1) 2.008 0.504 0.504 ! spec=noesyH, no=518, id=2245 
     or (segid "    " and resid   28 and name  HD1) (segid "    " and resid   28 and name  HB1) 
 assign (segid "    " and resid   39 and name  HD2) (segid "    " and resid   40 and name   HA) 2.482 0.770 0.770 ! spec=noesyH, no=522, id=2249 
     or (segid "    " and resid   39 and name  HD1) (segid "    " and resid   40 and name   HA) 
 assign (segid "    " and resid   11 and name HG12) (segid "    " and resid   11 and name   HA) 2.638 0.870 0.870 ! spec=noesyH, no=523, id=2250 
     or (segid "    " and resid   11 and name HG12) (segid "    " and resid   36 and name   HA) 
     or (segid "    " and resid   19 and name  HB2) (segid "    " and resid   20 and name   HA) 
     or (segid "    " and resid   19 and name  HB1) (segid "    " and resid   20 and name   HA) 
     or (segid "    " and resid   19 and name  HB3) (segid "    " and resid   20 and name   HA) 
     or (segid "    " and resid   39 and name  HD2) (segid "    " and resid   40 and name  HB2) 
     or (segid "    " and resid   46 and name  HB2) (segid "    " and resid   36 and name   HA) 
     or (segid "    " and resid   46 and name  HB1) (segid "    " and resid   36 and name   HA) 
     or (segid "    " and resid   46 and name  HB3) (segid "    " and resid   36 and name   HA) 
     or (segid "    " and resid   46 and name  HB2) (segid "    " and resid   40 and name  HB2) 
     or (segid "    " and resid   46 and name  HB1) (segid "    " and resid   40 and name  HB2) 
     or (segid "    " and resid   46 and name  HB3) (segid "    " and resid   40 and name  HB2) 
 assign (segid "    " and resid   28 and name  HG2) (segid "    " and resid   28 and name  HB1) 1.948 0.474 0.474 ! spec=noesyH, no=524, id=2251 
     or (segid "    " and resid   28 and name  HG1) (segid "    " and resid   28 and name  HB1) 
 assign (segid "    " and resid   94 and name  HB2) (segid "    " and resid   94 and name  HG2) 1.795 0.403 0.403 ! spec=noesyH, no=525, id=2252 
     or (segid "    " and resid   94 and name  HB2) (segid "    " and resid   94 and name  HG1) 
 assign (segid "    " and resid   86 and name   HG) (segid "    " and resid   86 and name HD12) 1.932 0.467 0.467 ! spec=noesyH, no=526, id=2253 
     or (segid "    " and resid   86 and name   HG) (segid "    " and resid   86 and name HD11) 
     or (segid "    " and resid   86 and name   HG) (segid "    " and resid   86 and name HD13) 
     or (segid "    " and resid   93 and name HG11) (segid "    " and resid    6 and name HG21) 
     or (segid "    " and resid   93 and name HG11) (segid "    " and resid    6 and name HG22) 
     or (segid "    " and resid   93 and name HG11) (segid "    " and resid    6 and name HG23) 
 assign (segid "    " and resid   86 and name   HN) (segid "    " and resid   19 and name  HB2) 2.924 1.069 1.069 ! spec=noesyH, no=530, id=2257 
     or (segid "    " and resid   86 and name   HN) (segid "    " and resid   19 and name  HB1) 
     or (segid "    " and resid   86 and name   HN) (segid "    " and resid   19 and name  HB3) 
     or (segid "    " and resid   65 and name  HG2) (segid "    " and resid   63 and name   HN) 
     or (segid "    " and resid   86 and name   HN) (segid "    " and resid   86 and name   HG) 
 assign (segid "    " and resid   11 and name HG12) (segid "    " and resid   88 and name   HA) 3.065 1.175 1.175 ! spec=noesyH, no=536, id=2263 
     or (segid "    " and resid   19 and name  HB2) (segid "    " and resid   85 and name   HA) 
     or (segid "    " and resid   19 and name  HB1) (segid "    " and resid   85 and name   HA) 
     or (segid "    " and resid   19 and name  HB3) (segid "    " and resid   85 and name   HA) 
     or (segid "    " and resid   86 and name   HG) (segid "    " and resid   88 and name   HA) 
 assign (segid "    " and resid   10 and name HG12) (segid "    " and resid   88 and name   HA) 3.477 1.511 1.511 ! spec=noesyH, no=537, id=2264 
     or (segid "    " and resid   86 and name  HB2) (segid "    " and resid   85 and name   HA) 
 assign (segid "    " and resid   64 and name  HB2) (segid "    " and resid   64 and name   HA) 2.314 0.669 0.669 ! spec=noesyH, no=538, id=2265 
     or (segid "    " and resid   64 and name  HB1) (segid "    " and resid   64 and name   HA) 
 assign (segid "    " and resid   36 and name  HB2) (segid "    " and resid    9 and name  HB1) 3.383 1.431 1.431 ! spec=noesyH, no=539, id=2266 
     or (segid "    " and resid   36 and name  HB1) (segid "    " and resid    9 and name  HB1) 
     or (segid "    " and resid   36 and name  HB3) (segid "    " and resid    9 and name  HB1) 
     or (segid "    " and resid   64 and name  HB2) (segid "    " and resid   61 and name  HD2) 
     or (segid "    " and resid   64 and name  HB2) (segid "    " and resid   61 and name  HD1) 
     or (segid "    " and resid   64 and name  HB1) (segid "    " and resid   61 and name  HD2) 
     or (segid "    " and resid   10 and name HG12) (segid "    " and resid    9 and name  HB1) 
 assign (segid "    " and resid    7 and name  HD2) (segid "    " and resid    7 and name  HG1) 2.364 0.698 0.698 ! spec=noesyH, no=540, id=2267 
     or (segid "    " and resid    7 and name  HD1) (segid "    " and resid    7 and name  HG1) 
 assign (segid "    " and resid   11 and name   HB) (segid "    " and resid   11 and name HG11) 2.029 0.514 0.514 ! spec=noesyH, no=542, id=2269 
     or (segid "    " and resid   44 and name HG12) (segid "    " and resid   44 and name HD12) 
     or (segid "    " and resid   44 and name HG12) (segid "    " and resid   44 and name HD11) 
     or (segid "    " and resid   44 and name HG12) (segid "    " and resid   44 and name HD13) 
     or (segid "    " and resid   64 and name  HB2) (segid "    " and resid   64 and name HD12) 
     or (segid "    " and resid   64 and name  HB2) (segid "    " and resid   64 and name HD11) 
     or (segid "    " and resid   64 and name  HB2) (segid "    " and resid   64 and name HD13) 
 assign (segid "    " and resid   36 and name  HB2) (segid "    " and resid   11 and name HG22) 2.184 0.596 0.596 ! spec=noesyH, no=543, id=2270 
     or (segid "    " and resid   36 and name  HB2) (segid "    " and resid   11 and name HG21) 
     or (segid "    " and resid   36 and name  HB2) (segid "    " and resid   11 and name HG23) 
     or (segid "    " and resid   36 and name  HB1) (segid "    " and resid   11 and name HG22) 
     or (segid "    " and resid   36 and name  HB1) (segid "    " and resid   11 and name HG21) 
     or (segid "    " and resid   36 and name  HB1) (segid "    " and resid   11 and name HG23) 
     or (segid "    " and resid   36 and name  HB3) (segid "    " and resid   11 and name HG22) 
     or (segid "    " and resid   36 and name  HB3) (segid "    " and resid   11 and name HG21) 
     or (segid "    " and resid   36 and name  HB3) (segid "    " and resid   11 and name HG23) 
     or (segid "    " and resid   64 and name  HB1) (segid "    " and resid   64 and name HD22) 
     or (segid "    " and resid   64 and name  HB1) (segid "    " and resid   64 and name HD21) 
     or (segid "    " and resid   64 and name  HB1) (segid "    " and resid   64 and name HD23) 
     or (segid "    " and resid   11 and name   HB) (segid "    " and resid   11 and name HG22) 
     or (segid "    " and resid   11 and name   HB) (segid "    " and resid   11 and name HG21) 
     or (segid "    " and resid   11 and name   HB) (segid "    " and resid   11 and name HG23) 
 assign (segid "    " and resid   15 and name HG21) (segid "    " and resid   15 and name   HB) 1.898 0.450 0.450 ! spec=noesyH, no=546, id=2273 
     or (segid "    " and resid   15 and name HG22) (segid "    " and resid   15 and name   HB) 
     or (segid "    " and resid   15 and name HG23) (segid "    " and resid   15 and name   HB) 
     or (segid "    " and resid   59 and name HG21) (segid "    " and resid   59 and name   HA) 
     or (segid "    " and resid   59 and name HG22) (segid "    " and resid   59 and name   HA) 
     or (segid "    " and resid   59 and name HG23) (segid "    " and resid   59 and name   HA) 
 assign (segid "    " and resid   59 and name HG21) (segid "    " and resid   56 and name  HG2) 2.580 0.832 0.832 ! spec=noesyH, no=547, id=2274 
     or (segid "    " and resid   59 and name HG22) (segid "    " and resid   56 and name  HG2) 
     or (segid "    " and resid   59 and name HG23) (segid "    " and resid   56 and name  HG2) 
     or (segid "    " and resid   59 and name HG21) (segid "    " and resid   56 and name  HG1) 
     or (segid "    " and resid   59 and name HG22) (segid "    " and resid   56 and name  HG1) 
     or (segid "    " and resid   59 and name HG23) (segid "    " and resid   56 and name  HG1) 
     or (segid "    " and resid   96 and name  HB2) (segid "    " and resid    4 and name  HG2) 
     or (segid "    " and resid   96 and name  HB2) (segid "    " and resid    4 and name  HG1) 
     or (segid "    " and resid   96 and name  HB1) (segid "    " and resid    4 and name  HG2) 
     or (segid "    " and resid   96 and name  HB1) (segid "    " and resid    4 and name  HG1) 
     or (segid "    " and resid   96 and name  HB3) (segid "    " and resid    4 and name  HG2) 
     or (segid "    " and resid   96 and name  HB3) (segid "    " and resid    4 and name  HG1) 
 assign (segid "    " and resid   59 and name HG21) (segid "    " and resid   56 and name  HB2) 1.875 0.439 0.439 ! spec=noesyH, no=548, id=2275 
     or (segid "    " and resid   59 and name HG22) (segid "    " and resid   56 and name  HB2) 
     or (segid "    " and resid   59 and name HG23) (segid "    " and resid   56 and name  HB2) 
     or (segid "    " and resid   59 and name HG21) (segid "    " and resid   56 and name  HB1) 
     or (segid "    " and resid   59 and name HG22) (segid "    " and resid   56 and name  HB1) 
     or (segid "    " and resid   59 and name HG23) (segid "    " and resid   56 and name  HB1) 
     or (segid "    " and resid   96 and name  HB2) (segid "    " and resid    4 and name  HB1) 
     or (segid "    " and resid   96 and name  HB1) (segid "    " and resid    4 and name  HB1) 
     or (segid "    " and resid   96 and name  HB3) (segid "    " and resid    4 and name  HB1) 
 assign (segid "    " and resid    7 and name  HG2) (segid "    " and resid    7 and name   HA) 2.880 1.037 1.037 ! spec=noesyH, no=551, id=2278 
     or (segid "    " and resid   72 and name  HG2) (segid "    " and resid   92 and name   HA) 
 assign (segid "    " and resid   60 and name HG22) (segid "    " and resid   61 and name  HD2) 2.562 0.821 0.821 ! spec=noesyH, no=555, id=2282 
     or (segid "    " and resid   60 and name HG21) (segid "    " and resid   61 and name  HD2) 
     or (segid "    " and resid   60 and name HG23) (segid "    " and resid   61 and name  HD2) 
     or (segid "    " and resid   60 and name HG22) (segid "    " and resid   61 and name  HD1) 
     or (segid "    " and resid   60 and name HG21) (segid "    " and resid   61 and name  HD1) 
     or (segid "    " and resid   60 and name HG23) (segid "    " and resid   61 and name  HD1) 
 assign (segid "    " and resid   55 and name HD12) (segid "    " and resid   60 and name HG11) 1.837 0.422 0.422 ! spec=noesyH, no=556, id=2283 
     or (segid "    " and resid   55 and name HD11) (segid "    " and resid   60 and name HG11) 
     or (segid "    " and resid   55 and name HD13) (segid "    " and resid   60 and name HG11) 
     or (segid "    " and resid   75 and name HD12) (segid "    " and resid   75 and name  HB1) 
     or (segid "    " and resid   75 and name HD11) (segid "    " and resid   75 and name  HB1) 
     or (segid "    " and resid   75 and name HD13) (segid "    " and resid   75 and name  HB1) 
 assign (segid "    " and resid   69 and name HD12) (segid "    " and resid   91 and name   HN) 3.036 1.152 1.152 ! spec=noesyH, no=560, id=2287 
     or (segid "    " and resid   69 and name HD11) (segid "    " and resid   91 and name   HN) 
     or (segid "    " and resid   69 and name HD13) (segid "    " and resid   91 and name   HN) 
     or (segid "    " and resid   90 and name HD12) (segid "    " and resid   72 and name   HN) 
     or (segid "    " and resid   90 and name HD11) (segid "    " and resid   72 and name   HN) 
     or (segid "    " and resid   90 and name HD13) (segid "    " and resid   72 and name   HN) 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   78 and name HG12) 3.426 1.467 1.467 ! spec=noesyH, no=561, id=2288 
     or (segid "    " and resid   19 and name   HN) (segid "    " and resid   78 and name HG11) 
     or (segid "    " and resid   19 and name   HN) (segid "    " and resid   78 and name HG13) 
     or (segid "    " and resid   90 and name HD12) (segid "    " and resid   74 and name HE22) 
     or (segid "    " and resid   90 and name HD11) (segid "    " and resid   74 and name HE22) 
     or (segid "    " and resid   90 and name HD13) (segid "    " and resid   74 and name HE22) 
 assign (segid "    " and resid   10 and name HG22) (segid "    " and resid   88 and name   HA) 2.612 0.853 0.853 ! spec=noesyH, no=563, id=2290 
     or (segid "    " and resid   10 and name HG21) (segid "    " and resid   88 and name   HA) 
     or (segid "    " and resid   10 and name HG23) (segid "    " and resid   88 and name   HA) 
     or (segid "    " and resid   88 and name HG12) (segid "    " and resid   88 and name   HA) 
     or (segid "    " and resid   88 and name HG11) (segid "    " and resid   88 and name   HA) 
     or (segid "    " and resid   88 and name HG13) (segid "    " and resid   88 and name   HA) 
 assign (segid "    " and resid   43 and name HG22) (segid "    " and resid   37 and name   HA) 2.245 0.630 0.630 ! spec=noesyH, no=565, id=2292 
     or (segid "    " and resid   43 and name HG21) (segid "    " and resid   37 and name   HA) 
     or (segid "    " and resid   43 and name HG23) (segid "    " and resid   37 and name   HA) 
     or (segid "    " and resid   78 and name HG12) (segid "    " and resid   78 and name   HA) 
     or (segid "    " and resid   78 and name HG11) (segid "    " and resid   78 and name   HA) 
     or (segid "    " and resid   78 and name HG13) (segid "    " and resid   78 and name   HA) 
 assign (segid "    " and resid   75 and name HD12) (segid "    " and resid   89 and name  HD1) 2.850 1.015 1.015 ! spec=noesyH, no=566, id=2293 
     or (segid "    " and resid   75 and name HD11) (segid "    " and resid   89 and name  HD1) 
     or (segid "    " and resid   75 and name HD13) (segid "    " and resid   89 and name  HD1) 
     or (segid "    " and resid   93 and name HD12) (segid "    " and resid   72 and name  HE2) 
     or (segid "    " and resid   93 and name HD12) (segid "    " and resid   72 and name  HE1) 
     or (segid "    " and resid   93 and name HD11) (segid "    " and resid   72 and name  HE2) 
     or (segid "    " and resid   93 and name HD11) (segid "    " and resid   72 and name  HE1) 
     or (segid "    " and resid   93 and name HD13) (segid "    " and resid   72 and name  HE2) 
     or (segid "    " and resid   93 and name HD13) (segid "    " and resid   72 and name  HE1) 
 assign (segid "    " and resid   43 and name HG22) (segid "    " and resid   42 and name  HB2) 2.451 0.751 0.751 ! spec=noesyH, no=567, id=2294 
     or (segid "    " and resid   43 and name HG21) (segid "    " and resid   42 and name  HB2) 
     or (segid "    " and resid   43 and name HG23) (segid "    " and resid   42 and name  HB2) 
     or (segid "    " and resid   78 and name HG12) (segid "    " and resid   85 and name  HB2) 
     or (segid "    " and resid   78 and name HG11) (segid "    " and resid   85 and name  HB2) 
     or (segid "    " and resid   78 and name HG13) (segid "    " and resid   85 and name  HB2) 
 assign (segid "    " and resid   26 and name HD22) (segid "    " and resid   26 and name  HB1) 2.303 0.663 0.663 ! spec=noesyH, no=568, id=2295 
     or (segid "    " and resid   26 and name HD21) (segid "    " and resid   26 and name  HB1) 
     or (segid "    " and resid   26 and name HD23) (segid "    " and resid   26 and name  HB1) 
     or (segid "    " and resid   75 and name HD12) (segid "    " and resid   26 and name  HB1) 
     or (segid "    " and resid   75 and name HD11) (segid "    " and resid   26 and name  HB1) 
     or (segid "    " and resid   75 and name HD13) (segid "    " and resid   26 and name  HB1) 
 assign (segid "    " and resid   90 and name  HB2) (segid "    " and resid   90 and name HD12) 1.873 0.438 0.438 ! spec=noesyH, no=569, id=2296 
     or (segid "    " and resid   90 and name  HB2) (segid "    " and resid   90 and name HD11) 
     or (segid "    " and resid   90 and name  HB2) (segid "    " and resid   90 and name HD13) 
     or (segid "    " and resid   90 and name  HB1) (segid "    " and resid   90 and name HD12) 
     or (segid "    " and resid   90 and name  HB1) (segid "    " and resid   90 and name HD11) 
     or (segid "    " and resid   90 and name  HB1) (segid "    " and resid   90 and name HD13) 
     or (segid "    " and resid   78 and name HG12) (segid "    " and resid   78 and name   HB) 
     or (segid "    " and resid   78 and name HG11) (segid "    " and resid   78 and name   HB) 
     or (segid "    " and resid   78 and name HG13) (segid "    " and resid   78 and name   HB) 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   10 and name HD12) 2.418 0.731 0.731 ! spec=noesyH, no=571, id=2298 
     or (segid "    " and resid   11 and name   HN) (segid "    " and resid   10 and name HD11) 
     or (segid "    " and resid   11 and name   HN) (segid "    " and resid   10 and name HD13) 
     or (segid "    " and resid   87 and name HD12) (segid "    " and resid   88 and name   HN) 
     or (segid "    " and resid   87 and name HD11) (segid "    " and resid   88 and name   HN) 
     or (segid "    " and resid   87 and name HD13) (segid "    " and resid   88 and name   HN) 
     or (segid "    " and resid   88 and name   HN) (segid "    " and resid   88 and name HG22) 
     or (segid "    " and resid   88 and name   HN) (segid "    " and resid   88 and name HG21) 
     or (segid "    " and resid   88 and name   HN) (segid "    " and resid   88 and name HG23) 
 assign (segid "    " and resid   89 and name  HG2) (segid "    " and resid   90 and name   HN) 3.223 1.299 1.299 ! spec=noesyH, no=572, id=2299 
     or (segid "    " and resid   89 and name  HG1) (segid "    " and resid   90 and name   HN) 
 assign (segid "    " and resid   13 and name HG21) (segid "    " and resid   15 and name   HN) 2.793 0.975 0.975 ! spec=noesyH, no=573, id=2300 
     or (segid "    " and resid   13 and name HG22) (segid "    " and resid   15 and name   HN) 
     or (segid "    " and resid   13 and name HG23) (segid "    " and resid   15 and name   HN) 
     or (segid "    " and resid   21 and name   HN) (segid "    " and resid   22 and name HG12) 
     or (segid "    " and resid   21 and name   HN) (segid "    " and resid   22 and name HG11) 
     or (segid "    " and resid   21 and name   HN) (segid "    " and resid   22 and name HG13) 
     or (segid "    " and resid   21 and name   HN) (segid "    " and resid   23 and name HD22) 
     or (segid "    " and resid   21 and name   HN) (segid "    " and resid   23 and name HD21) 
     or (segid "    " and resid   21 and name   HN) (segid "    " and resid   23 and name HD23) 
 assign (segid "    " and resid   17 and name   HA) (segid "    " and resid   13 and name HG21) 3.123 1.219 1.219 ! spec=noesyH, no=577, id=2304 
     or (segid "    " and resid   17 and name   HA) (segid "    " and resid   13 and name HG22) 
     or (segid "    " and resid   17 and name   HA) (segid "    " and resid   13 and name HG23) 
     or (segid "    " and resid   21 and name   HA) (segid "    " and resid   13 and name HG21) 
     or (segid "    " and resid   21 and name   HA) (segid "    " and resid   13 and name HG22) 
     or (segid "    " and resid   21 and name   HA) (segid "    " and resid   13 and name HG23) 
     or (segid "    " and resid   88 and name HG22) (segid "    " and resid   67 and name   HA) 
     or (segid "    " and resid   88 and name HG21) (segid "    " and resid   67 and name   HA) 
     or (segid "    " and resid   88 and name HG23) (segid "    " and resid   67 and name   HA) 
 assign (segid "    " and resid   26 and name HD12) (segid "    " and resid   23 and name   HA) 1.950 0.475 0.475 ! spec=noesyH, no=578, id=2305 
     or (segid "    " and resid   26 and name HD11) (segid "    " and resid   23 and name   HA) 
     or (segid "    " and resid   26 and name HD13) (segid "    " and resid   23 and name   HA) 
     or (segid "    " and resid   87 and name HD12) (segid "    " and resid   78 and name   HA) 
     or (segid "    " and resid   87 and name HD11) (segid "    " and resid   78 and name   HA) 
     or (segid "    " and resid   87 and name HD13) (segid "    " and resid   78 and name   HA) 
 assign (segid "    " and resid   13 and name HG21) (segid "    " and resid   19 and name   HA) 2.093 0.548 0.548 ! spec=noesyH, no=579, id=2306 
     or (segid "    " and resid   13 and name HG22) (segid "    " and resid   19 and name   HA) 
     or (segid "    " and resid   13 and name HG23) (segid "    " and resid   19 and name   HA) 
     or (segid "    " and resid   22 and name HG12) (segid "    " and resid   19 and name   HA) 
     or (segid "    " and resid   22 and name HG11) (segid "    " and resid   19 and name   HA) 
     or (segid "    " and resid   22 and name HG13) (segid "    " and resid   19 and name   HA) 
 assign (segid "    " and resid   87 and name HD12) (segid "    " and resid   85 and name  HB2) 2.953 1.090 1.090 ! spec=noesyH, no=581, id=2308 
     or (segid "    " and resid   87 and name HD11) (segid "    " and resid   85 and name  HB2) 
     or (segid "    " and resid   87 and name HD13) (segid "    " and resid   85 and name  HB2) 
     or (segid "    " and resid   10 and name HD12) (segid "    " and resid   42 and name  HB2) 
     or (segid "    " and resid   10 and name HD11) (segid "    " and resid   42 and name  HB2) 
     or (segid "    " and resid   10 and name HD13) (segid "    " and resid   42 and name  HB2) 
     or (segid "    " and resid   13 and name HG21) (segid "    " and resid   85 and name  HB2) 
     or (segid "    " and resid   13 and name HG22) (segid "    " and resid   85 and name  HB2) 
     or (segid "    " and resid   13 and name HG23) (segid "    " and resid   85 and name  HB2) 
 assign (segid "    " and resid   13 and name HG21) (segid "    " and resid   11 and name HD12) 2.393 0.716 0.716 ! spec=noesyH, no=583, id=2310 
     or (segid "    " and resid   13 and name HG21) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   13 and name HG21) (segid "    " and resid   11 and name HD13) 
     or (segid "    " and resid   13 and name HG22) (segid "    " and resid   11 and name HD12) 
     or (segid "    " and resid   13 and name HG22) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   13 and name HG22) (segid "    " and resid   11 and name HD13) 
     or (segid "    " and resid   13 and name HG23) (segid "    " and resid   11 and name HD12) 
     or (segid "    " and resid   13 and name HG23) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   13 and name HG23) (segid "    " and resid   11 and name HD13) 
     or (segid "    " and resid   26 and name HD12) (segid "    " and resid   11 and name HD12) 
     or (segid "    " and resid   26 and name HD12) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   26 and name HD12) (segid "    " and resid   11 and name HD13) 
     or (segid "    " and resid   26 and name HD11) (segid "    " and resid   11 and name HD12) 
     or (segid "    " and resid   26 and name HD11) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   26 and name HD11) (segid "    " and resid   11 and name HD13) 
     or (segid "    " and resid   26 and name HD13) (segid "    " and resid   11 and name HD12) 
     or (segid "    " and resid   26 and name HD13) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   26 and name HD13) (segid "    " and resid   11 and name HD13) 
     or (segid "    " and resid   87 and name HD12) (segid "    " and resid   11 and name HD12) 
     or (segid "    " and resid   87 and name HD12) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   87 and name HD12) (segid "    " and resid   11 and name HD13) 
     or (segid "    " and resid   87 and name HD11) (segid "    " and resid   11 and name HD12) 
     or (segid "    " and resid   87 and name HD11) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   87 and name HD11) (segid "    " and resid   11 and name HD13) 
     or (segid "    " and resid   87 and name HD13) (segid "    " and resid   11 and name HD12) 
     or (segid "    " and resid   87 and name HD13) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   87 and name HD13) (segid "    " and resid   11 and name HD13) 
 assign (segid "    " and resid    6 and name HG21) (segid "    " and resid    6 and name   HA) 2.238 0.626 0.626 ! spec=noesyH, no=584, id=2311 
     or (segid "    " and resid    6 and name HG22) (segid "    " and resid    6 and name   HA) 
     or (segid "    " and resid    6 and name HG23) (segid "    " and resid    6 and name   HA) 
     or (segid "    " and resid    6 and name HG21) (segid "    " and resid   93 and name   HA) 
     or (segid "    " and resid    6 and name HG22) (segid "    " and resid   93 and name   HA) 
     or (segid "    " and resid    6 and name HG23) (segid "    " and resid   93 and name   HA) 
 assign (segid "    " and resid    6 and name HG21) (segid "    " and resid    7 and name   HA) 2.850 1.016 1.016 ! spec=noesyH, no=585, id=2312 
     or (segid "    " and resid    6 and name HG22) (segid "    " and resid    7 and name   HA) 
     or (segid "    " and resid    6 and name HG23) (segid "    " and resid    7 and name   HA) 
     or (segid "    " and resid    6 and name HG21) (segid "    " and resid   92 and name   HA) 
     or (segid "    " and resid    6 and name HG22) (segid "    " and resid   92 and name   HA) 
     or (segid "    " and resid    6 and name HG23) (segid "    " and resid   92 and name   HA) 
 assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   22 and name HG22) 3.599 1.619 1.619 ! spec=noesyH, no=587, id=2314 
     or (segid "    " and resid   39 and name   HN) (segid "    " and resid   22 and name HG21) 
     or (segid "    " and resid   39 and name   HN) (segid "    " and resid   22 and name HG23) 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   22 and name HG22) 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   22 and name HG21) 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   22 and name HG23) 
 assign (segid "    " and resid   83 and name HG22) (segid "    " and resid   82 and name   HA) 3.342 1.396 1.396 ! spec=noesyH, no=594, id=2321 
     or (segid "    " and resid   83 and name HG21) (segid "    " and resid   82 and name   HA) 
     or (segid "    " and resid   83 and name HG23) (segid "    " and resid   82 and name   HA) 
     or (segid "    " and resid   86 and name HD22) (segid "    " and resid   87 and name   HA) 
     or (segid "    " and resid   86 and name HD21) (segid "    " and resid   87 and name   HA) 
     or (segid "    " and resid   86 and name HD23) (segid "    " and resid   87 and name   HA) 
 assign (segid "    " and resid   22 and name HG22) (segid "    " and resid   35 and name   HA) 2.737 0.936 0.936 ! spec=noesyH, no=595, id=2322 
     or (segid "    " and resid   22 and name HG21) (segid "    " and resid   35 and name   HA) 
     or (segid "    " and resid   22 and name HG23) (segid "    " and resid   35 and name   HA) 
     or (segid "    " and resid   22 and name HG22) (segid "    " and resid   23 and name   HA) 
     or (segid "    " and resid   22 and name HG21) (segid "    " and resid   23 and name   HA) 
     or (segid "    " and resid   22 and name HG23) (segid "    " and resid   23 and name   HA) 
 assign (segid "    " and resid   64 and name HD12) (segid "    " and resid   61 and name  HD1) 3.055 1.167 1.167 ! spec=noesyH, no=598, id=2325 
     or (segid "    " and resid   64 and name HD11) (segid "    " and resid   61 and name  HD1) 
     or (segid "    " and resid   64 and name HD13) (segid "    " and resid   61 and name  HD1) 
     or (segid "    " and resid   64 and name HD12) (segid "    " and resid   61 and name  HD2) 
     or (segid "    " and resid   64 and name HD11) (segid "    " and resid   61 and name  HD2) 
     or (segid "    " and resid   64 and name HD13) (segid "    " and resid   61 and name  HD2) 
 assign (segid "    " and resid   35 and name HD22) (segid "    " and resid   32 and name  HB1) 3.358 1.409 1.409 ! spec=noesyH, no=599, id=2326 
     or (segid "    " and resid   35 and name HD21) (segid "    " and resid   32 and name  HB1) 
     or (segid "    " and resid   35 and name HD23) (segid "    " and resid   32 and name  HB1) 
     or (segid "    " and resid   75 and name HD22) (segid "    " and resid   32 and name  HB1) 
     or (segid "    " and resid   75 and name HD21) (segid "    " and resid   32 and name  HB1) 
     or (segid "    " and resid   75 and name HD23) (segid "    " and resid   32 and name  HB1) 
 assign (segid "    " and resid   83 and name HG22) (segid "    " and resid   81 and name  HB2) 2.694 0.907 0.907 ! spec=noesyH, no=600, id=2327 
     or (segid "    " and resid   83 and name HG21) (segid "    " and resid   81 and name  HB2) 
     or (segid "    " and resid   83 and name HG23) (segid "    " and resid   81 and name  HB2) 
     or (segid "    " and resid   83 and name HG22) (segid "    " and resid   81 and name  HB1) 
     or (segid "    " and resid   83 and name HG21) (segid "    " and resid   81 and name  HB1) 
     or (segid "    " and resid   83 and name HG23) (segid "    " and resid   81 and name  HB1) 
 assign (segid "    " and resid   11 and name HG11) (segid "    " and resid   42 and name  HB1) 3.183 1.267 1.267 ! spec=noesyH, no=604, id=2331 
     or (segid "    " and resid   44 and name HD12) (segid "    " and resid   42 and name  HB1) 
     or (segid "    " and resid   44 and name HD11) (segid "    " and resid   42 and name  HB1) 
     or (segid "    " and resid   44 and name HD13) (segid "    " and resid   42 and name  HB1) 
 assign (segid "    " and resid   35 and name HD12) (segid "    " and resid   25 and name  HB2) 2.269 0.643 0.643 ! spec=noesyH, no=609, id=2336 
     or (segid "    " and resid   35 and name HD11) (segid "    " and resid   25 and name  HB2) 
     or (segid "    " and resid   35 and name HD13) (segid "    " and resid   25 and name  HB2) 
     or (segid "    " and resid   86 and name HD12) (segid "    " and resid   12 and name  HB1) 
     or (segid "    " and resid   86 and name HD11) (segid "    " and resid   12 and name  HB1) 
     or (segid "    " and resid   86 and name HD13) (segid "    " and resid   12 and name  HB1) 
 assign (segid "    " and resid   35 and name HD22) (segid "    " and resid   35 and name  HB2) 2.001 0.500 0.500 ! spec=noesyH, no=611, id=2338 
     or (segid "    " and resid   35 and name HD21) (segid "    " and resid   35 and name  HB2) 
     or (segid "    " and resid   35 and name HD23) (segid "    " and resid   35 and name  HB2) 
     or (segid "    " and resid   35 and name HD22) (segid "    " and resid   35 and name  HB1) 
     or (segid "    " and resid   35 and name HD21) (segid "    " and resid   35 and name  HB1) 
     or (segid "    " and resid   35 and name HD23) (segid "    " and resid   35 and name  HB1) 
 assign (segid "    " and resid   11 and name HG22) (segid "    " and resid    9 and name  HB1) 2.901 1.052 1.052 ! spec=noesyH, no=618, id=2345 
     or (segid "    " and resid   11 and name HG21) (segid "    " and resid    9 and name  HB1) 
     or (segid "    " and resid   11 and name HG23) (segid "    " and resid    9 and name  HB1) 
     or (segid "    " and resid   64 and name HD22) (segid "    " and resid   61 and name  HD2) 
     or (segid "    " and resid   64 and name HD21) (segid "    " and resid   61 and name  HD2) 
     or (segid "    " and resid   64 and name HD23) (segid "    " and resid   61 and name  HD2) 
     or (segid "    " and resid   64 and name HD22) (segid "    " and resid   61 and name  HD1) 
     or (segid "    " and resid   64 and name HD21) (segid "    " and resid   61 and name  HD1) 
     or (segid "    " and resid   64 and name HD23) (segid "    " and resid   61 and name  HD1) 
 assign (segid "    " and resid   90 and name HD22) (segid "    " and resid   90 and name  HB2) 2.225 0.619 0.619 ! spec=noesyH, no=621, id=2348 
     or (segid "    " and resid   90 and name HD21) (segid "    " and resid   90 and name  HB2) 
     or (segid "    " and resid   90 and name HD23) (segid "    " and resid   90 and name  HB2) 
     or (segid "    " and resid   90 and name HD22) (segid "    " and resid   90 and name  HB1) 
     or (segid "    " and resid   90 and name HD21) (segid "    " and resid   90 and name  HB1) 
     or (segid "    " and resid   90 and name HD23) (segid "    " and resid   90 and name  HB1) 
 assign (segid "    " and resid   90 and name HD22) (segid "    " and resid   93 and name HG12) 2.692 0.906 0.906 ! spec=noesyH, no=622, id=2349 
     or (segid "    " and resid   90 and name HD21) (segid "    " and resid   93 and name HG12) 
     or (segid "    " and resid   90 and name HD23) (segid "    " and resid   93 and name HG12) 
     or (segid "    " and resid   90 and name HD22) (segid "    " and resid   93 and name HG11) 
     or (segid "    " and resid   90 and name HD21) (segid "    " and resid   93 and name HG11) 
     or (segid "    " and resid   90 and name HD23) (segid "    " and resid   93 and name HG11) 
 assign (segid "    " and resid   11 and name HD12) (segid "    " and resid   23 and name   HA) 3.388 1.434 1.434 ! spec=noesyH, no=626, id=2353 
     or (segid "    " and resid   11 and name HD11) (segid "    " and resid   23 and name   HA) 
     or (segid "    " and resid   11 and name HD13) (segid "    " and resid   23 and name   HA) 
     or (segid "    " and resid   11 and name HD12) (segid "    " and resid   35 and name   HA) 
     or (segid "    " and resid   11 and name HD11) (segid "    " and resid   35 and name   HA) 
     or (segid "    " and resid   11 and name HD13) (segid "    " and resid   35 and name   HA) 
 assign (segid "    " and resid   11 and name HD12) (segid "    " and resid   11 and name   HB) 2.367 0.700 0.700 ! spec=noesyH, no=629, id=2356 
     or (segid "    " and resid   11 and name HD11) (segid "    " and resid   11 and name   HB) 
     or (segid "    " and resid   11 and name HD13) (segid "    " and resid   11 and name   HB) 
     or (segid "    " and resid   11 and name HD12) (segid "    " and resid   36 and name  HB2) 
     or (segid "    " and resid   11 and name HD12) (segid "    " and resid   36 and name  HB1) 
     or (segid "    " and resid   11 and name HD12) (segid "    " and resid   36 and name  HB3) 
     or (segid "    " and resid   11 and name HD11) (segid "    " and resid   36 and name  HB2) 
     or (segid "    " and resid   11 and name HD11) (segid "    " and resid   36 and name  HB1) 
     or (segid "    " and resid   11 and name HD11) (segid "    " and resid   36 and name  HB3) 
     or (segid "    " and resid   11 and name HD13) (segid "    " and resid   36 and name  HB2) 
     or (segid "    " and resid   11 and name HD13) (segid "    " and resid   36 and name  HB1) 
     or (segid "    " and resid   11 and name HD13) (segid "    " and resid   36 and name  HB3) 
 assign (segid "    " and resid    2 and name   HN) (segid "    " and resid    2 and name  HG2) 4.422 2.444 2.444 ! spec=noesyN, no=6, id=5 
     or (segid "    " and resid    2 and name   HN) (segid "    " and resid    2 and name  HG1) 
 assign (segid "    " and resid    4 and name   HN) (segid "    " and resid    3 and name  HG1) 2.599 0.845 0.845 ! spec=noesyN, no=23, id=22 
     or (segid "    " and resid    4 and name   HN) (segid "    " and resid    4 and name  HB1) 
 assign (segid "    " and resid    4 and name   HN) (segid "    " and resid    5 and name  HB1) 4.439 2.463 2.463 ! spec=noesyN, no=24, id=23 
     or (segid "    " and resid    4 and name   HN) (segid "    " and resid    2 and name  HB2) 
 assign (segid "    " and resid    4 and name   HN) (segid "    " and resid    5 and name  HG1) 4.236 2.242 2.242 ! spec=noesyN, no=25, id=24 
     or (segid "    " and resid    4 and name   HN) (segid "    " and resid    5 and name  HB2) 
     or (segid "    " and resid    4 and name   HN) (segid "    " and resid   58 and name  HB2) 
     or (segid "    " and resid    4 and name   HN) (segid "    " and resid   58 and name  HB1) 
     or (segid "    " and resid    4 and name   HN) (segid "    " and resid   58 and name  HB3) 
 assign (segid "    " and resid    5 and name   HN) (segid "    " and resid    5 and name  HG1) 2.482 0.770 0.770 ! spec=noesyN, no=47, id=46 
     or (segid "    " and resid    5 and name   HN) (segid "    " and resid    5 and name  HB2) 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    5 and name   HN) 3.579 1.601 1.601 ! spec=noesyN, no=54, id=53 
     or (segid "    " and resid    6 and name   HN) (segid "    " and resid    7 and name   HN) 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid   56 and name  HG2) 3.856 1.859 1.859 ! spec=noesyN, no=69, id=68 
     or (segid "    " and resid    6 and name   HN) (segid "    " and resid    4 and name  HG2) 
     or (segid "    " and resid    6 and name   HN) (segid "    " and resid    4 and name  HG1) 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    7 and name  HB2) 6.214 4.826 4.826 ! spec=noesyN, no=70, id=69 
     or (segid "    " and resid    6 and name   HN) (segid "    " and resid    7 and name  HD1) 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    4 and name  HB1) 4.546 2.583 2.583 ! spec=noesyN, no=72, id=71 
     or (segid "    " and resid    6 and name   HN) (segid "    " and resid   56 and name  HB2) 
     or (segid "    " and resid    6 and name   HN) (segid "    " and resid   56 and name  HB1) 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    5 and name  HG1) 3.001 1.126 1.126 ! spec=noesyN, no=75, id=74 
     or (segid "    " and resid    6 and name   HN) (segid "    " and resid    5 and name  HB2) 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    5 and name  HG2) 3.799 1.804 1.804 ! spec=noesyN, no=76, id=75 
     or (segid "    " and resid    6 and name   HN) (segid "    " and resid   55 and name   HG) 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid   96 and name  HB2) 5.248 3.442 3.442 ! spec=noesyN, no=77, id=76 
     or (segid "    " and resid    6 and name   HN) (segid "    " and resid   96 and name  HB1) 
     or (segid "    " and resid    6 and name   HN) (segid "    " and resid   96 and name  HB3) 
     or (segid "    " and resid    6 and name   HN) (segid "    " and resid   59 and name HG21) 
     or (segid "    " and resid    6 and name   HN) (segid "    " and resid   59 and name HG22) 
     or (segid "    " and resid    6 and name   HN) (segid "    " and resid   59 and name HG23) 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid   54 and name  HB2) 5.928 4.392 4.392 ! spec=noesyN, no=98, id=97 
     or (segid "    " and resid    7 and name   HN) (segid "    " and resid   72 and name  HE2) 
     or (segid "    " and resid    7 and name   HN) (segid "    " and resid   72 and name  HE1) 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    4 and name  HB1) 4.571 2.612 2.612 ! spec=noesyN, no=101, id=100 
     or (segid "    " and resid    7 and name   HN) (segid "    " and resid   56 and name  HB2) 
     or (segid "    " and resid    7 and name   HN) (segid "    " and resid   69 and name  HB1) 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid   72 and name  HB2) 4.226 2.232 2.232 ! spec=noesyN, no=104, id=103 
     or (segid "    " and resid    7 and name   HN) (segid "    " and resid   93 and name   HB) 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid   93 and name HG12) 3.538 1.564 1.564 ! spec=noesyN, no=105, id=104 
     or (segid "    " and resid    7 and name   HN) (segid "    " and resid   93 and name HG11) 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid   93 and name HD12) 3.707 1.717 1.717 ! spec=noesyN, no=108, id=107 
     or (segid "    " and resid    7 and name   HN) (segid "    " and resid   93 and name HD11) 
     or (segid "    " and resid    7 and name   HN) (segid "    " and resid   93 and name HD13) 
     or (segid "    " and resid    7 and name   HN) (segid "    " and resid   55 and name HD12) 
     or (segid "    " and resid    7 and name   HN) (segid "    " and resid   55 and name HD11) 
     or (segid "    " and resid    7 and name   HN) (segid "    " and resid   55 and name HD13) 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid   69 and name HD12) 4.258 2.266 2.266 ! spec=noesyN, no=109, id=108 
     or (segid "    " and resid    7 and name   HN) (segid "    " and resid   69 and name HD11) 
     or (segid "    " and resid    7 and name   HN) (segid "    " and resid   69 and name HD13) 
     or (segid "    " and resid    7 and name   HN) (segid "    " and resid   90 and name HD12) 
     or (segid "    " and resid    7 and name   HN) (segid "    " and resid   90 and name HD11) 
     or (segid "    " and resid    7 and name   HN) (segid "    " and resid   90 and name HD13) 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    7 and name  HB2) 3.233 1.306 1.306 ! spec=noesyN, no=133, id=132 
     or (segid "    " and resid    8 and name   HN) (segid "    " and resid    7 and name  HD1) 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid   69 and name  HB1) 5.152 3.318 3.318 ! spec=noesyN, no=134, id=133 
     or (segid "    " and resid    8 and name   HN) (segid "    " and resid    4 and name  HB1) 
     or (segid "    " and resid    8 and name   HN) (segid "    " and resid   56 and name  HB2) 
     or (segid "    " and resid    8 and name   HN) (segid "    " and resid   56 and name  HB1) 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    5 and name  HB1) 4.628 2.677 2.677 ! spec=noesyN, no=135, id=134 
     or (segid "    " and resid    8 and name   HN) (segid "    " and resid   55 and name  HB1) 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid   89 and name  HB2) 3.417 1.460 1.460 ! spec=noesyN, no=163, id=162 
     or (segid "    " and resid    9 and name   HN) (segid "    " and resid   89 and name  HB1) 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid   10 and name HG22) 3.173 1.258 1.258 ! spec=noesyN, no=164, id=163 
     or (segid "    " and resid    9 and name   HN) (segid "    " and resid   10 and name HG21) 
     or (segid "    " and resid    9 and name   HN) (segid "    " and resid   10 and name HG23) 
     or (segid "    " and resid    9 and name   HN) (segid "    " and resid   69 and name HD12) 
     or (segid "    " and resid    9 and name   HN) (segid "    " and resid   69 and name HD11) 
     or (segid "    " and resid    9 and name   HN) (segid "    " and resid   69 and name HD13) 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   32 and name  HE1) 2.697 0.909 0.909 ! spec=noesyN, no=173, id=172 
     or (segid "    " and resid   10 and name   HN) (segid "    " and resid   32 and name  HE2) 
     or (segid "    " and resid   10 and name   HN) (segid "    " and resid   32 and name   HZ) 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   45 and name  HB1) 3.923 1.924 1.924 ! spec=noesyN, no=181, id=180 
     or (segid "    " and resid   10 and name   HN) (segid "    " and resid   46 and name   HA) 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   52 and name  HG2) 3.221 1.297 1.297 ! spec=noesyN, no=187, id=186 
     or (segid "    " and resid   10 and name   HN) (segid "    " and resid   52 and name  HG1) 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   52 and name  HB2) 4.567 2.607 2.607 ! spec=noesyN, no=188, id=187 
     or (segid "    " and resid   10 and name   HN) (segid "    " and resid   52 and name  HB1) 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   32 and name  HE1) 2.516 0.791 0.791 ! spec=noesyN, no=199, id=198 
     or (segid "    " and resid   11 and name   HN) (segid "    " and resid   32 and name  HE2) 
     or (segid "    " and resid   11 and name   HN) (segid "    " and resid   32 and name   HZ) 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   40 and name   HA) 4.432 2.456 2.456 ! spec=noesyN, no=206, id=205 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid   40 and name   HA) 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   87 and name   HA) 3.699 1.710 1.710 ! spec=noesyN, no=207, id=206 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid   49 and name  HA2) 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   40 and name  HB1) 3.384 1.432 1.432 ! spec=noesyN, no=210, id=209 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid   40 and name  HB1) 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid   46 and name   HA) 
 assign (segid "    " and resid   36 and name   HN) (segid "    " and resid   36 and name   HA) 2.686 0.902 0.902 ! spec=noesyN, no=211, id=210 
     or (segid "    " and resid   11 and name   HN) (segid "    " and resid   11 and name   HA) 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid    9 and name  HB1) 4.552 2.591 2.591 ! spec=noesyN, no=213, id=212 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid    9 and name  HB1) 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid    9 and name  HB2) 4.521 2.554 2.554 ! spec=noesyN, no=215, id=214 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid    9 and name  HB2) 
 assign (segid "    " and resid   36 and name   HN) (segid "    " and resid   38 and name  HB2) 3.972 1.973 1.973 ! spec=noesyN, no=216, id=215 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid   38 and name  HB1) 
 assign (segid "    " and resid   36 and name   HN) (segid "    " and resid   37 and name  HB2) 3.609 1.628 1.628 ! spec=noesyN, no=217, id=216 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid   37 and name  HB1) 
 assign (segid "    " and resid   36 and name   HN) (segid "    " and resid   35 and name  HB2) 2.758 0.951 0.951 ! spec=noesyN, no=220, id=219 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid   35 and name  HB1) 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   11 and name HG12) 2.482 0.770 0.770 ! spec=noesyN, no=221, id=220 
     or (segid "    " and resid   11 and name   HN) (segid "    " and resid   86 and name   HG) 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   10 and name HG22) 2.567 0.824 0.824 ! spec=noesyN, no=224, id=223 
     or (segid "    " and resid   11 and name   HN) (segid "    " and resid   10 and name HG21) 
     or (segid "    " and resid   11 and name   HN) (segid "    " and resid   10 and name HG23) 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid   35 and name   HG) 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   10 and name HD12) 2.614 0.854 0.854 ! spec=noesyN, no=225, id=224 
     or (segid "    " and resid   11 and name   HN) (segid "    " and resid   10 and name HD11) 
     or (segid "    " and resid   11 and name   HN) (segid "    " and resid   10 and name HD13) 
     or (segid "    " and resid   11 and name   HN) (segid "    " and resid   87 and name HD12) 
     or (segid "    " and resid   11 and name   HN) (segid "    " and resid   87 and name HD11) 
     or (segid "    " and resid   11 and name   HN) (segid "    " and resid   87 and name HD13) 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   86 and name HD22) 3.317 1.375 1.375 ! spec=noesyN, no=226, id=225 
     or (segid "    " and resid   11 and name   HN) (segid "    " and resid   86 and name HD21) 
     or (segid "    " and resid   11 and name   HN) (segid "    " and resid   86 and name HD23) 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid   22 and name HG22) 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid   22 and name HG21) 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid   22 and name HG23) 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   11 and name HD12) 3.191 1.273 1.273 ! spec=noesyN, no=230, id=229 
     or (segid "    " and resid   11 and name   HN) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   11 and name   HN) (segid "    " and resid   11 and name HD13) 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid   11 and name HD12) 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid   11 and name HD13) 
 assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   44 and name   HN) 3.921 1.922 1.922 ! spec=noesyN, no=237, id=236 
     or (segid "    " and resid   90 and name   HN) (segid "    " and resid   74 and name HE21) 
 assign (segid "    " and resid   90 and name   HN) (segid "    " and resid    8 and name  HD1) 3.195 1.276 1.276 ! spec=noesyN, no=239, id=238 
     or (segid "    " and resid   90 and name   HN) (segid "    " and resid    8 and name  HD2) 
     or (segid "    " and resid   90 and name   HN) (segid "    " and resid   32 and name  HE1) 
     or (segid "    " and resid   90 and name   HN) (segid "    " and resid   32 and name  HE2) 
 assign (segid "    " and resid   90 and name   HN) (segid "    " and resid   76 and name   HA) 4.669 2.725 2.725 ! spec=noesyN, no=243, id=242 
     or (segid "    " and resid   90 and name   HN) (segid "    " and resid   77 and name  HA2) 
 assign (segid "    " and resid   90 and name   HN) (segid "    " and resid    8 and name  HB1) 4.566 2.606 2.606 ! spec=noesyN, no=249, id=248 
     or (segid "    " and resid   90 and name   HN) (segid "    " and resid    9 and name  HB2) 
 assign (segid "    " and resid   90 and name   HN) (segid "    " and resid   74 and name  HB1) 3.758 1.765 1.765 ! spec=noesyN, no=254, id=253 
     or (segid "    " and resid   90 and name   HN) (segid "    " and resid   91 and name  HB1) 
 assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   12 and name  HB1) 2.564 0.822 0.822 ! spec=noesyN, no=256, id=255 
     or (segid "    " and resid   90 and name   HN) (segid "    " and resid   90 and name  HB2) 
     or (segid "    " and resid   90 and name   HN) (segid "    " and resid   90 and name  HB1) 
 assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   86 and name  HB1) 3.891 1.893 1.893 ! spec=noesyN, no=258, id=257 
     or (segid "    " and resid   12 and name   HN) (segid "    " and resid   87 and name   HB) 
 assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   11 and name HG12) 3.369 1.419 1.419 ! spec=noesyN, no=259, id=258 
     or (segid "    " and resid   12 and name   HN) (segid "    " and resid   46 and name  HB2) 
     or (segid "    " and resid   12 and name   HN) (segid "    " and resid   46 and name  HB1) 
     or (segid "    " and resid   12 and name   HN) (segid "    " and resid   46 and name  HB3) 
     or (segid "    " and resid   12 and name   HN) (segid "    " and resid   86 and name   HG) 
     or (segid "    " and resid   90 and name   HN) (segid "    " and resid   67 and name  HB2) 
     or (segid "    " and resid   90 and name   HN) (segid "    " and resid   67 and name  HB1) 
     or (segid "    " and resid   90 and name   HN) (segid "    " and resid   67 and name  HB3) 
 assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   10 and name HD12) 2.800 0.980 0.980 ! spec=noesyN, no=263, id=262 
     or (segid "    " and resid   12 and name   HN) (segid "    " and resid   10 and name HD11) 
     or (segid "    " and resid   12 and name   HN) (segid "    " and resid   10 and name HD13) 
     or (segid "    " and resid   12 and name   HN) (segid "    " and resid   13 and name HG21) 
     or (segid "    " and resid   12 and name   HN) (segid "    " and resid   13 and name HG22) 
     or (segid "    " and resid   12 and name   HN) (segid "    " and resid   13 and name HG23) 
     or (segid "    " and resid   90 and name   HN) (segid "    " and resid   88 and name HG22) 
     or (segid "    " and resid   90 and name   HN) (segid "    " and resid   88 and name HG21) 
     or (segid "    " and resid   90 and name   HN) (segid "    " and resid   88 and name HG23) 
 assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   19 and name   HN) 4.710 2.773 2.773 ! spec=noesyN, no=271, id=270 
     or (segid "    " and resid   13 and name   HN) (segid "    " and resid   12 and name HE21) 
 assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   84 and name  HA2) 3.965 1.965 1.965 ! spec=noesyN, no=279, id=278 
     or (segid "    " and resid   13 and name   HN) (segid "    " and resid   40 and name   HA) 
 assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   19 and name   HA) 4.768 2.842 2.842 ! spec=noesyN, no=280, id=279 
     or (segid "    " and resid   13 and name   HN) (segid "    " and resid   40 and name  HB1) 
 assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   11 and name   HA) 4.988 3.111 3.111 ! spec=noesyN, no=281, id=280 
     or (segid "    " and resid   13 and name   HN) (segid "    " and resid   40 and name  HB2) 
 assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   12 and name  HG2) 3.149 1.240 1.240 ! spec=noesyN, no=286, id=285 
     or (segid "    " and resid   13 and name   HN) (segid "    " and resid   12 and name  HB1) 
 assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   86 and name  HB1) 4.302 2.313 2.313 ! spec=noesyN, no=288, id=287 
     or (segid "    " and resid   13 and name   HN) (segid "    " and resid   87 and name   HB) 
 assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   11 and name HG12) 3.674 1.687 1.687 ! spec=noesyN, no=289, id=288 
     or (segid "    " and resid   13 and name   HN) (segid "    " and resid   19 and name  HB2) 
     or (segid "    " and resid   13 and name   HN) (segid "    " and resid   19 and name  HB1) 
     or (segid "    " and resid   13 and name   HN) (segid "    " and resid   19 and name  HB3) 
     or (segid "    " and resid   13 and name   HN) (segid "    " and resid   86 and name   HG) 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   13 and name   HB) 2.478 0.767 0.767 ! spec=noesyN, no=302, id=301 
     or (segid "    " and resid   14 and name   HN) (segid "    " and resid   14 and name   HA) 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   40 and name   HA) 4.077 2.078 2.078 ! spec=noesyN, no=303, id=302 
     or (segid "    " and resid   14 and name   HN) (segid "    " and resid   84 and name  HA2) 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   19 and name   HA) 4.606 2.652 2.652 ! spec=noesyN, no=304, id=303 
     or (segid "    " and resid   14 and name   HN) (segid "    " and resid   40 and name  HB1) 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   39 and name  HE2) 4.834 2.921 2.921 ! spec=noesyN, no=307, id=306 
     or (segid "    " and resid   14 and name   HN) (segid "    " and resid   39 and name  HE1) 
     or (segid "    " and resid   14 and name   HN) (segid "    " and resid   85 and name  HB1) 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   85 and name  HB2) 4.649 2.701 2.701 ! spec=noesyN, no=309, id=308 
     or (segid "    " and resid   14 and name   HN) (segid "    " and resid   17 and name  HB2) 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   14 and name  HD2) 3.270 1.336 1.336 ! spec=noesyN, no=312, id=311 
     or (segid "    " and resid   14 and name   HN) (segid "    " and resid   14 and name  HD1) 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   19 and name  HB2) 3.810 1.815 1.815 ! spec=noesyN, no=315, id=314 
     or (segid "    " and resid   14 and name   HN) (segid "    " and resid   19 and name  HB1) 
     or (segid "    " and resid   14 and name   HN) (segid "    " and resid   19 and name  HB3) 
     or (segid "    " and resid   14 and name   HN) (segid "    " and resid   39 and name  HD2) 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   39 and name  HG2) 3.262 1.330 1.330 ! spec=noesyN, no=316, id=315 
     or (segid "    " and resid   14 and name   HN) (segid "    " and resid   39 and name  HG1) 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   84 and name  HA2) 4.669 2.725 2.725 ! spec=noesyN, no=330, id=329 
     or (segid "    " and resid   15 and name   HN) (segid "    " and resid   40 and name   HA) 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   17 and name  HB2) 4.146 2.148 2.148 ! spec=noesyN, no=333, id=332 
     or (segid "    " and resid   15 and name   HN) (segid "    " and resid   85 and name  HB2) 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   18 and name  HG2) 3.090 1.194 1.194 ! spec=noesyN, no=334, id=333 
     or (segid "    " and resid   15 and name   HN) (segid "    " and resid   18 and name  HG1) 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   14 and name  HB2) 2.378 0.707 0.707 ! spec=noesyN, no=335, id=334 
     or (segid "    " and resid   15 and name   HN) (segid "    " and resid   18 and name  HB1) 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   14 and name  HD2) 3.533 1.560 1.560 ! spec=noesyN, no=337, id=336 
     or (segid "    " and resid   15 and name   HN) (segid "    " and resid   14 and name  HD1) 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   39 and name  HB2) 4.659 2.714 2.714 ! spec=noesyN, no=338, id=337 
     or (segid "    " and resid   15 and name   HN) (segid "    " and resid   39 and name  HB1) 
 assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   16 and name  HG2) 2.886 1.041 1.041 ! spec=noesyN, no=346, id=345 
     or (segid "    " and resid   16 and name   HN) (segid "    " and resid   16 and name  HG1) 
 assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   18 and name  HG1) 5.288 3.495 3.495 ! spec=noesyN, no=348, id=347 
     or (segid "    " and resid   16 and name   HN) (segid "    " and resid   18 and name  HG2) 
 assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   14 and name  HB2) 5.113 3.268 3.268 ! spec=noesyN, no=349, id=348 
     or (segid "    " and resid   16 and name   HN) (segid "    " and resid   18 and name  HB1) 
 assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   22 and name HG12) 4.937 3.046 3.046 ! spec=noesyN, no=355, id=354 
     or (segid "    " and resid   16 and name   HN) (segid "    " and resid   22 and name HG11) 
     or (segid "    " and resid   16 and name   HN) (segid "    " and resid   22 and name HG13) 
     or (segid "    " and resid   16 and name   HN) (segid "    " and resid   23 and name HD22) 
     or (segid "    " and resid   16 and name   HN) (segid "    " and resid   23 and name HD21) 
     or (segid "    " and resid   16 and name   HN) (segid "    " and resid   23 and name HD23) 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   14 and name   HN) 5.161 3.330 3.330 ! spec=noesyN, no=356, id=355 
     or (segid "    " and resid   20 and name   HN) (segid "    " and resid   14 and name   HN) 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   85 and name   HZ) 3.305 1.365 1.365 ! spec=noesyN, no=361, id=360 
     or (segid "    " and resid   17 and name   HN) (segid "    " and resid   85 and name  HE1) 
     or (segid "    " and resid   17 and name   HN) (segid "    " and resid   85 and name  HE2) 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   85 and name  HD1) 3.821 1.825 1.825 ! spec=noesyN, no=363, id=362 
     or (segid "    " and resid   17 and name   HN) (segid "    " and resid   85 and name  HD2) 
     or (segid "    " and resid   20 and name   HN) (segid "    " and resid   85 and name  HD1) 
     or (segid "    " and resid   20 and name   HN) (segid "    " and resid   85 and name  HD2) 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   13 and name   HA) 5.442 3.702 3.702 ! spec=noesyN, no=364, id=363 
     or (segid "    " and resid   20 and name   HN) (segid "    " and resid   13 and name   HA) 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   16 and name   HA) 2.185 0.597 0.597 ! spec=noesyN, no=367, id=366 
     or (segid "    " and resid   17 and name   HN) (segid "    " and resid   17 and name   HA) 
     or (segid "    " and resid   20 and name   HN) (segid "    " and resid   17 and name   HA) 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   18 and name  HG2) 3.080 1.186 1.186 ! spec=noesyN, no=373, id=372 
     or (segid "    " and resid   17 and name   HN) (segid "    " and resid   18 and name  HG1) 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   18 and name  HB1) 3.022 1.142 1.142 ! spec=noesyN, no=374, id=373 
     or (segid "    " and resid   20 and name   HN) (segid "    " and resid   18 and name  HB1) 
     or (segid "    " and resid   20 and name   HN) (segid "    " and resid   22 and name   HB) 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   18 and name  HB2) 3.650 1.666 1.666 ! spec=noesyN, no=375, id=374 
     or (segid "    " and resid   20 and name   HN) (segid "    " and resid   18 and name  HB2) 
 assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   20 and name  HD2) 2.551 0.814 0.814 ! spec=noesyN, no=379, id=378 
     or (segid "    " and resid   17 and name   HN) (segid "    " and resid   16 and name  HB2) 
     or (segid "    " and resid   20 and name   HN) (segid "    " and resid   20 and name  HG1) 
 assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   22 and name HG12) 2.711 0.919 0.919 ! spec=noesyN, no=385, id=384 
     or (segid "    " and resid   20 and name   HN) (segid "    " and resid   22 and name HG11) 
     or (segid "    " and resid   20 and name   HN) (segid "    " and resid   22 and name HG13) 
     or (segid "    " and resid   20 and name   HN) (segid "    " and resid   23 and name HD22) 
     or (segid "    " and resid   20 and name   HN) (segid "    " and resid   23 and name HD21) 
     or (segid "    " and resid   20 and name   HN) (segid "    " and resid   23 and name HD23) 
 assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   17 and name   HA) 3.297 1.359 1.359 ! spec=noesyN, no=391, id=390 
     or (segid "    " and resid   18 and name   HN) (segid "    " and resid   18 and name   HA) 
 assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   13 and name HG21) 3.032 1.149 1.149 ! spec=noesyN, no=399, id=398 
     or (segid "    " and resid   18 and name   HN) (segid "    " and resid   13 and name HG22) 
     or (segid "    " and resid   18 and name   HN) (segid "    " and resid   13 and name HG23) 
     or (segid "    " and resid   18 and name   HN) (segid "    " and resid   22 and name HG12) 
     or (segid "    " and resid   18 and name   HN) (segid "    " and resid   22 and name HG11) 
     or (segid "    " and resid   18 and name   HN) (segid "    " and resid   22 and name HG13) 
     or (segid "    " and resid   28 and name   HN) (segid "    " and resid   26 and name HD12) 
     or (segid "    " and resid   28 and name   HN) (segid "    " and resid   26 and name HD11) 
     or (segid "    " and resid   28 and name   HN) (segid "    " and resid   26 and name HD13) 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   19 and name   HN) 3.312 1.372 1.372 ! spec=noesyN, no=403, id=402 
     or (segid "    " and resid   19 and name   HN) (segid "    " and resid   21 and name   HN) 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   16 and name   HA) 3.710 1.721 1.721 ! spec=noesyN, no=409, id=408 
     or (segid "    " and resid   19 and name   HN) (segid "    " and resid   18 and name   HA) 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   16 and name  HG2) 3.353 1.406 1.406 ! spec=noesyN, no=413, id=412 
     or (segid "    " and resid   19 and name   HN) (segid "    " and resid   16 and name  HG1) 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   85 and name  HB2) 3.967 1.967 1.967 ! spec=noesyN, no=414, id=413 
     or (segid "    " and resid   19 and name   HN) (segid "    " and resid   17 and name  HB2) 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   18 and name  HG2) 3.266 1.333 1.333 ! spec=noesyN, no=415, id=414 
     or (segid "    " and resid   19 and name   HN) (segid "    " and resid   18 and name  HG1) 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   18 and name   HA) 2.832 1.002 1.002 ! spec=noesyN, no=429, id=428 
     or (segid "    " and resid   21 and name   HN) (segid "    " and resid   21 and name   HA) 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   18 and name  HG1) 4.229 2.236 2.236 ! spec=noesyN, no=438, id=437 
     or (segid "    " and resid   21 and name   HN) (segid "    " and resid   18 and name  HG2) 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   18 and name  HB1) 3.410 1.454 1.454 ! spec=noesyN, no=439, id=438 
     or (segid "    " and resid   21 and name   HN) (segid "    " and resid   22 and name   HB) 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   22 and name HG12) 3.214 1.291 1.291 ! spec=noesyN, no=446, id=445 
     or (segid "    " and resid   21 and name   HN) (segid "    " and resid   22 and name HG11) 
     or (segid "    " and resid   21 and name   HN) (segid "    " and resid   22 and name HG13) 
     or (segid "    " and resid   21 and name   HN) (segid "    " and resid   23 and name HD22) 
     or (segid "    " and resid   21 and name   HN) (segid "    " and resid   23 and name HD21) 
     or (segid "    " and resid   21 and name   HN) (segid "    " and resid   23 and name HD23) 
 assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   25 and name   HN) 3.476 1.510 1.510 ! spec=noesyN, no=463, id=462 
     or (segid "    " and resid   21 and name   HN) (segid "    " and resid   23 and name   HN) 
 assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   22 and name HG12) 2.722 0.926 0.926 ! spec=noesyN, no=479, id=478 
     or (segid "    " and resid   23 and name   HN) (segid "    " and resid   22 and name HG11) 
     or (segid "    " and resid   23 and name   HN) (segid "    " and resid   22 and name HG13) 
     or (segid "    " and resid   23 and name   HN) (segid "    " and resid   23 and name HD22) 
     or (segid "    " and resid   23 and name   HN) (segid "    " and resid   23 and name HD21) 
     or (segid "    " and resid   23 and name   HN) (segid "    " and resid   23 and name HD23) 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   21 and name  HB2) 3.538 1.565 1.565 ! spec=noesyN, no=499, id=498 
     or (segid "    " and resid   24 and name   HN) (segid "    " and resid   21 and name  HB1) 
     or (segid "    " and resid   24 and name   HN) (segid "    " and resid   21 and name  HB3) 
     or (segid "    " and resid   24 and name   HN) (segid "    " and resid   26 and name   HG) 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   22 and name HG12) 4.051 2.051 2.051 ! spec=noesyN, no=503, id=502 
     or (segid "    " and resid   24 and name   HN) (segid "    " and resid   22 and name HG11) 
     or (segid "    " and resid   24 and name   HN) (segid "    " and resid   22 and name HG13) 
     or (segid "    " and resid   24 and name   HN) (segid "    " and resid   23 and name HD22) 
     or (segid "    " and resid   24 and name   HN) (segid "    " and resid   23 and name HD21) 
     or (segid "    " and resid   24 and name   HN) (segid "    " and resid   23 and name HD23) 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   23 and name  HB2) 3.698 1.709 1.709 ! spec=noesyN, no=523, id=522 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   26 and name  HB2) 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   23 and name   HG) 3.889 1.890 1.890 ! spec=noesyN, no=524, id=523 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   28 and name  HD2) 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   21 and name  HB2) 3.461 1.497 1.497 ! spec=noesyN, no=525, id=524 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   21 and name  HB1) 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   21 and name  HB3) 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   28 and name  HG1) 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   23 and name HD12) 4.380 2.398 2.398 ! spec=noesyN, no=526, id=525 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   23 and name HD11) 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   23 and name HD13) 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   26 and name HD22) 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   26 and name HD21) 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   26 and name HD23) 
 assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   23 and name   HA) 2.809 0.986 0.986 ! spec=noesyN, no=534, id=533 
     or (segid "    " and resid   26 and name   HN) (segid "    " and resid   25 and name   HA) 
 assign (segid "    " and resid   27 and name   HN) (segid "    " and resid   23 and name   HA) 2.810 0.987 0.987 ! spec=noesyN, no=556, id=555 
     or (segid "    " and resid   27 and name   HN) (segid "    " and resid   25 and name   HA) 
 assign (segid "    " and resid   27 and name   HN) (segid "    " and resid   32 and name   HA) 4.992 3.115 3.115 ! spec=noesyN, no=558, id=557 
     or (segid "    " and resid   27 and name   HN) (segid "    " and resid   22 and name   HA) 
 assign (segid "    " and resid   27 and name   HN) (segid "    " and resid   23 and name  HB2) 3.078 1.184 1.184 ! spec=noesyN, no=563, id=562 
     or (segid "    " and resid   27 and name   HN) (segid "    " and resid   26 and name  HB2) 
 assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   28 and name  HD2) 2.767 0.957 0.957 ! spec=noesyN, no=576, id=575 
     or (segid "    " and resid   28 and name   HN) (segid "    " and resid   28 and name  HD1) 
 assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   28 and name  HG2) 3.134 1.228 1.228 ! spec=noesyN, no=577, id=576 
     or (segid "    " and resid   28 and name   HN) (segid "    " and resid   28 and name  HG1) 
 assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   25 and name   HA) 3.436 1.476 1.476 ! spec=noesyN, no=583, id=582 
     or (segid "    " and resid   29 and name   HN) (segid "    " and resid   30 and name  HA2) 
 assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   27 and name  HB2) 4.030 2.030 2.030 ! spec=noesyN, no=588, id=587 
     or (segid "    " and resid   29 and name   HN) (segid "    " and resid   28 and name  HE2) 
     or (segid "    " and resid   29 and name   HN) (segid "    " and resid   28 and name  HE1) 
 assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   28 and name  HD2) 3.429 1.470 1.470 ! spec=noesyN, no=593, id=592 
     or (segid "    " and resid   29 and name   HN) (segid "    " and resid   28 and name  HD1) 
 assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   28 and name  HG2) 3.999 1.999 1.999 ! spec=noesyN, no=594, id=593 
     or (segid "    " and resid   29 and name   HN) (segid "    " and resid   28 and name  HG1) 
 assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   26 and name HD22) 5.019 3.148 3.148 ! spec=noesyN, no=595, id=594 
     or (segid "    " and resid   29 and name   HN) (segid "    " and resid   26 and name HD21) 
     or (segid "    " and resid   29 and name   HN) (segid "    " and resid   26 and name HD23) 
     or (segid "    " and resid   29 and name   HN) (segid "    " and resid   75 and name HD12) 
     or (segid "    " and resid   29 and name   HN) (segid "    " and resid   75 and name HD11) 
     or (segid "    " and resid   29 and name   HN) (segid "    " and resid   75 and name HD13) 
 assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   26 and name  HB1) 3.809 1.814 1.814 ! spec=noesyN, no=610, id=609 
     or (segid "    " and resid   30 and name   HN) (segid "    " and resid   28 and name  HB1) 
 assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   28 and name  HD2) 4.221 2.227 2.227 ! spec=noesyN, no=614, id=613 
     or (segid "    " and resid   30 and name   HN) (segid "    " and resid   28 and name  HD1) 
 assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   28 and name  HG2) 3.645 1.661 1.661 ! spec=noesyN, no=615, id=614 
     or (segid "    " and resid   30 and name   HN) (segid "    " and resid   28 and name  HG1) 
 assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   26 and name HD22) 5.050 3.188 3.188 ! spec=noesyN, no=616, id=615 
     or (segid "    " and resid   30 and name   HN) (segid "    " and resid   26 and name HD21) 
     or (segid "    " and resid   30 and name   HN) (segid "    " and resid   26 and name HD23) 
     or (segid "    " and resid   30 and name   HN) (segid "    " and resid   75 and name HD12) 
     or (segid "    " and resid   30 and name   HN) (segid "    " and resid   75 and name HD11) 
     or (segid "    " and resid   30 and name   HN) (segid "    " and resid   75 and name HD13) 
 assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   35 and name HD22) 3.458 1.495 1.495 ! spec=noesyN, no=617, id=616 
     or (segid "    " and resid   30 and name   HN) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid   30 and name   HN) (segid "    " and resid   35 and name HD23) 
     or (segid "    " and resid   30 and name   HN) (segid "    " and resid   75 and name HD22) 
     or (segid "    " and resid   30 and name   HN) (segid "    " and resid   75 and name HD21) 
     or (segid "    " and resid   30 and name   HN) (segid "    " and resid   75 and name HD23) 
 assign (segid "    " and resid   31 and name   HN) (segid "    " and resid   33 and name   HN) 3.935 1.936 1.936 ! spec=noesyN, no=619, id=618 
     or (segid "    " and resid   31 and name   HN) (segid "    " and resid   35 and name   HN) 
 assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   30 and name  HA2) 3.912 1.913 1.913 ! spec=noesyN, no=637, id=636 
     or (segid "    " and resid   32 and name   HN) (segid "    " and resid   35 and name   HA) 
 assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   89 and name  HB2) 4.910 3.013 3.013 ! spec=noesyN, no=645, id=644 
     or (segid "    " and resid   32 and name   HN) (segid "    " and resid   89 and name  HB1) 
 assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   34 and name   HA) 3.368 1.418 1.418 ! spec=noesyN, no=654, id=653 
     or (segid "    " and resid   33 and name   HN) (segid "    " and resid   49 and name  HA1) 
 assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   37 and name  HB2) 5.146 3.310 3.310 ! spec=noesyN, no=660, id=659 
     or (segid "    " and resid   33 and name   HN) (segid "    " and resid   37 and name  HB1) 
 assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   89 and name  HG2) 4.249 2.257 2.257 ! spec=noesyN, no=665, id=664 
     or (segid "    " and resid   33 and name   HN) (segid "    " and resid   89 and name  HG1) 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   33 and name   HN) 2.175 0.591 0.591 ! spec=noesyN, no=670, id=669 
     or (segid "    " and resid   34 and name   HN) (segid "    " and resid   35 and name   HN) 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   37 and name  HB2) 3.729 1.739 1.739 ! spec=noesyN, no=680, id=679 
     or (segid "    " and resid   34 and name   HN) (segid "    " and resid   37 and name  HB1) 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   32 and name  HE1) 5.348 3.575 3.575 ! spec=noesyN, no=691, id=690 
     or (segid "    " and resid   35 and name   HN) (segid "    " and resid   32 and name  HE2) 
     or (segid "    " and resid   35 and name   HN) (segid "    " and resid   32 and name   HZ) 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   25 and name  HB2) 3.553 1.578 1.578 ! spec=noesyN, no=703, id=702 
     or (segid "    " and resid   35 and name   HN) (segid "    " and resid   38 and name  HB2) 
     or (segid "    " and resid   35 and name   HN) (segid "    " and resid   38 and name  HB1) 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   37 and name  HB2) 4.475 2.504 2.504 ! spec=noesyN, no=704, id=703 
     or (segid "    " and resid   35 and name   HN) (segid "    " and resid   37 and name  HB1) 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   35 and name  HB2) 2.325 0.676 0.676 ! spec=noesyN, no=705, id=704 
     or (segid "    " and resid   35 and name   HN) (segid "    " and resid   35 and name  HB1) 
 assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   47 and name   HA) 3.676 1.690 1.690 ! spec=noesyN, no=719, id=718 
     or (segid "    " and resid   37 and name   HN) (segid "    " and resid   49 and name  HA2) 
 assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   40 and name  HB1) 3.617 1.635 1.635 ! spec=noesyN, no=722, id=721 
     or (segid "    " and resid   37 and name   HN) (segid "    " and resid   43 and name   HA) 
     or (segid "    " and resid   37 and name   HN) (segid "    " and resid   46 and name   HA) 
 assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   32 and name   HA) 4.405 2.426 2.426 ! spec=noesyN, no=724, id=723 
     or (segid "    " and resid   37 and name   HN) (segid "    " and resid   50 and name  HA1) 
 assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   38 and name  HB2) 3.227 1.302 1.302 ! spec=noesyN, no=728, id=727 
     or (segid "    " and resid   37 and name   HN) (segid "    " and resid   38 and name  HB1) 
 assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   37 and name  HB2) 2.372 0.703 0.703 ! spec=noesyN, no=729, id=728 
     or (segid "    " and resid   37 and name   HN) (segid "    " and resid   37 and name  HB1) 
 assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   37 and name  HD2) 2.582 0.833 0.833 ! spec=noesyN, no=730, id=729 
     or (segid "    " and resid   37 and name   HN) (segid "    " and resid   37 and name  HD1) 
 assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   37 and name  HG2) 2.974 1.105 1.105 ! spec=noesyN, no=731, id=730 
     or (segid "    " and resid   37 and name   HN) (segid "    " and resid   37 and name  HG1) 
 assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   35 and name   HA) 2.872 1.031 1.031 ! spec=noesyN, no=741, id=740 
     or (segid "    " and resid   38 and name   HN) (segid "    " and resid   37 and name   HA) 
 assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   40 and name  HB1) 4.678 2.736 2.736 ! spec=noesyN, no=742, id=741 
     or (segid "    " and resid   38 and name   HN) (segid "    " and resid   43 and name   HA) 
 assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   40 and name  HB2) 3.928 1.929 1.929 ! spec=noesyN, no=743, id=742 
     or (segid "    " and resid   38 and name   HN) (segid "    " and resid   36 and name   HA) 
 assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   37 and name  HE2) 4.730 2.797 2.797 ! spec=noesyN, no=744, id=743 
     or (segid "    " and resid   38 and name   HN) (segid "    " and resid   37 and name  HE1) 
     or (segid "    " and resid   38 and name   HN) (segid "    " and resid   39 and name  HE2) 
     or (segid "    " and resid   38 and name   HN) (segid "    " and resid   39 and name  HE1) 
 assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   38 and name  HB2) 2.351 0.691 0.691 ! spec=noesyN, no=747, id=746 
     or (segid "    " and resid   38 and name   HN) (segid "    " and resid   38 and name  HB1) 
 assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   37 and name  HB2) 2.709 0.917 0.917 ! spec=noesyN, no=748, id=747 
     or (segid "    " and resid   38 and name   HN) (segid "    " and resid   37 and name  HB1) 
 assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   37 and name  HD2) 3.342 1.396 1.396 ! spec=noesyN, no=749, id=748 
     or (segid "    " and resid   38 and name   HN) (segid "    " and resid   37 and name  HD1) 
     or (segid "    " and resid   38 and name   HN) (segid "    " and resid   39 and name  HB1) 
 assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   34 and name  HB2) 3.642 1.658 1.658 ! spec=noesyN, no=750, id=749 
     or (segid "    " and resid   38 and name   HN) (segid "    " and resid   34 and name  HB1) 
     or (segid "    " and resid   38 and name   HN) (segid "    " and resid   34 and name  HB3) 
     or (segid "    " and resid   38 and name   HN) (segid "    " and resid   39 and name  HD1) 
     or (segid "    " and resid   38 and name   HN) (segid "    " and resid   46 and name  HB2) 
     or (segid "    " and resid   38 and name   HN) (segid "    " and resid   46 and name  HB1) 
     or (segid "    " and resid   38 and name   HN) (segid "    " and resid   46 and name  HB3) 
 assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   13 and name HG21) 5.106 3.259 3.259 ! spec=noesyN, no=751, id=750 
     or (segid "    " and resid   38 and name   HN) (segid "    " and resid   13 and name HG22) 
     or (segid "    " and resid   38 and name   HN) (segid "    " and resid   13 and name HG23) 
     or (segid "    " and resid   38 and name   HN) (segid "    " and resid   22 and name HG12) 
     or (segid "    " and resid   38 and name   HN) (segid "    " and resid   22 and name HG11) 
     or (segid "    " and resid   38 and name   HN) (segid "    " and resid   22 and name HG13) 
 assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   36 and name   HA) 3.278 1.343 1.343 ! spec=noesyN, no=761, id=760 
     or (segid "    " and resid   39 and name   HN) (segid "    " and resid   40 and name  HB2) 
 assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   38 and name  HB2) 2.704 0.914 0.914 ! spec=noesyN, no=765, id=764 
     or (segid "    " and resid   39 and name   HN) (segid "    " and resid   38 and name  HB1) 
 assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   39 and name  HB2) 2.664 0.887 0.887 ! spec=noesyN, no=766, id=765 
     or (segid "    " and resid   39 and name   HN) (segid "    " and resid   39 and name  HB1) 
 assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   39 and name  HD2) 3.387 1.434 1.434 ! spec=noesyN, no=767, id=766 
     or (segid "    " and resid   39 and name   HN) (segid "    " and resid   39 and name  HD1) 
 assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   39 and name  HG1) 2.978 1.109 1.109 ! spec=noesyN, no=768, id=767 
     or (segid "    " and resid   39 and name   HN) (segid "    " and resid   39 and name  HG2) 
 assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   13 and name HG21) 3.942 1.942 1.942 ! spec=noesyN, no=769, id=768 
     or (segid "    " and resid   39 and name   HN) (segid "    " and resid   13 and name HG22) 
     or (segid "    " and resid   39 and name   HN) (segid "    " and resid   13 and name HG23) 
     or (segid "    " and resid   39 and name   HN) (segid "    " and resid   22 and name HG12) 
     or (segid "    " and resid   39 and name   HN) (segid "    " and resid   22 and name HG11) 
     or (segid "    " and resid   39 and name   HN) (segid "    " and resid   22 and name HG13) 
 assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   37 and name   HN) 4.123 2.125 2.125 ! spec=noesyN, no=774, id=773 
     or (segid "    " and resid   40 and name   HN) (segid "    " and resid   43 and name   HN) 
 assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   38 and name  HB2) 3.413 1.456 1.456 ! spec=noesyN, no=785, id=784 
     or (segid "    " and resid   40 and name   HN) (segid "    " and resid   38 and name  HB1) 
 assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   37 and name  HB2) 4.425 2.448 2.448 ! spec=noesyN, no=786, id=785 
     or (segid "    " and resid   40 and name   HN) (segid "    " and resid   37 and name  HB1) 
 assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   39 and name  HB2) 2.932 1.075 1.075 ! spec=noesyN, no=788, id=787 
     or (segid "    " and resid   40 and name   HN) (segid "    " and resid   39 and name  HB1) 
 assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   39 and name  HD2) 2.627 0.863 0.863 ! spec=noesyN, no=789, id=788 
     or (segid "    " and resid   40 and name   HN) (segid "    " and resid   39 and name  HD1) 
 assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   36 and name  HB2) 2.967 1.100 1.100 ! spec=noesyN, no=790, id=789 
     or (segid "    " and resid   40 and name   HN) (segid "    " and resid   36 and name  HB1) 
     or (segid "    " and resid   40 and name   HN) (segid "    " and resid   36 and name  HB3) 
     or (segid "    " and resid   40 and name   HN) (segid "    " and resid   39 and name  HG2) 
     or (segid "    " and resid   40 and name   HN) (segid "    " and resid   39 and name  HG1) 
 assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   13 and name HG21) 4.006 2.006 2.006 ! spec=noesyN, no=791, id=790 
     or (segid "    " and resid   40 and name   HN) (segid "    " and resid   13 and name HG22) 
     or (segid "    " and resid   40 and name   HN) (segid "    " and resid   13 and name HG23) 
     or (segid "    " and resid   40 and name   HN) (segid "    " and resid   22 and name HG12) 
     or (segid "    " and resid   40 and name   HN) (segid "    " and resid   22 and name HG11) 
     or (segid "    " and resid   40 and name   HN) (segid "    " and resid   22 and name HG13) 
 assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   39 and name   HN) 5.476 3.749 3.749 ! spec=noesyN, no=796, id=795 
     or (segid "    " and resid   41 and name   HN) (segid "    " and resid   87 and name   HN) 
 assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   12 and name  HG2) 4.614 2.661 2.661 ! spec=noesyN, no=808, id=807 
     or (segid "    " and resid   41 and name   HN) (segid "    " and resid   12 and name  HB1) 
 assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   44 and name HD12) 3.687 1.700 1.700 ! spec=noesyN, no=812, id=811 
     or (segid "    " and resid   41 and name   HN) (segid "    " and resid   44 and name HD11) 
     or (segid "    " and resid   41 and name   HN) (segid "    " and resid   44 and name HD13) 
     or (segid "    " and resid   41 and name   HN) (segid "    " and resid   11 and name HG11) 
 assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   40 and name   HA) 3.259 1.327 1.327 ! spec=noesyN, no=820, id=819 
     or (segid "    " and resid   42 and name   HN) (segid "    " and resid   41 and name   HA) 
 assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   12 and name  HG2) 3.543 1.569 1.569 ! spec=noesyN, no=825, id=824 
     or (segid "    " and resid   42 and name   HN) (segid "    " and resid   12 and name  HB1) 
 assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   13 and name HG21) 3.762 1.769 1.769 ! spec=noesyN, no=829, id=828 
     or (segid "    " and resid   42 and name   HN) (segid "    " and resid   13 and name HG22) 
     or (segid "    " and resid   42 and name   HN) (segid "    " and resid   13 and name HG23) 
     or (segid "    " and resid   42 and name   HN) (segid "    " and resid   22 and name HG12) 
     or (segid "    " and resid   42 and name   HN) (segid "    " and resid   22 and name HG11) 
     or (segid "    " and resid   42 and name   HN) (segid "    " and resid   22 and name HG13) 
 assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   11 and name HG11) 4.750 2.820 2.820 ! spec=noesyN, no=830, id=829 
     or (segid "    " and resid   42 and name   HN) (segid "    " and resid   44 and name HD12) 
     or (segid "    " and resid   42 and name   HN) (segid "    " and resid   44 and name HD11) 
     or (segid "    " and resid   42 and name   HN) (segid "    " and resid   44 and name HD13) 
 assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   45 and name  HB2) 4.740 2.809 2.809 ! spec=noesyN, no=847, id=846 
     or (segid "    " and resid   44 and name   HN) (segid "    " and resid   50 and name  HA1) 
 assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   43 and name   HA) 2.962 1.096 1.096 ! spec=noesyN, no=862, id=861 
     or (segid "    " and resid   45 and name   HN) (segid "    " and resid   44 and name   HA) 
     or (segid "    " and resid   45 and name   HN) (segid "    " and resid   45 and name  HB1) 
 assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   43 and name   HB) 4.519 2.552 2.552 ! spec=noesyN, no=866, id=865 
     or (segid "    " and resid   45 and name   HN) (segid "    " and resid   47 and name  HB1) 
 assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   47 and name  HG2) 4.396 2.416 2.416 ! spec=noesyN, no=867, id=866 
     or (segid "    " and resid   45 and name   HN) (segid "    " and resid   47 and name  HG1) 
 assign (segid "    " and resid   46 and name   HN) (segid "    " and resid   40 and name   HA) 4.649 2.702 2.702 ! spec=noesyN, no=874, id=873 
     or (segid "    " and resid   46 and name   HN) (segid "    " and resid   41 and name   HA) 
 assign (segid "    " and resid   46 and name   HN) (segid "    " and resid   43 and name   HA) 2.954 1.091 1.091 ! spec=noesyN, no=877, id=876 
     or (segid "    " and resid   46 and name   HN) (segid "    " and resid   46 and name   HA) 
 assign (segid "    " and resid   46 and name   HN) (segid "    " and resid   45 and name  HB2) 3.538 1.565 1.565 ! spec=noesyN, no=878, id=877 
     or (segid "    " and resid   46 and name   HN) (segid "    " and resid   50 and name  HA1) 
 assign (segid "    " and resid   46 and name   HN) (segid "    " and resid   47 and name  HB1) 4.368 2.385 2.385 ! spec=noesyN, no=882, id=881 
     or (segid "    " and resid   46 and name   HN) (segid "    " and resid   43 and name   HB) 
     or (segid "    " and resid   46 and name   HN) (segid "    " and resid   47 and name  HB2) 
 assign (segid "    " and resid   46 and name   HN) (segid "    " and resid   47 and name  HG2) 4.249 2.256 2.256 ! spec=noesyN, no=883, id=882 
     or (segid "    " and resid   46 and name   HN) (segid "    " and resid   47 and name  HG1) 
 assign (segid "    " and resid   46 and name   HN) (segid "    " and resid   43 and name HD12) 4.390 2.410 2.410 ! spec=noesyN, no=885, id=884 
     or (segid "    " and resid   46 and name   HN) (segid "    " and resid   43 and name HD11) 
     or (segid "    " and resid   46 and name   HN) (segid "    " and resid   43 and name HD13) 
     or (segid "    " and resid   46 and name   HN) (segid "    " and resid   44 and name HG22) 
     or (segid "    " and resid   46 and name   HN) (segid "    " and resid   44 and name HG21) 
     or (segid "    " and resid   46 and name   HN) (segid "    " and resid   44 and name HG23) 
 assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   47 and name   HN) 3.582 1.604 1.604 ! spec=noesyN, no=891, id=890 
     or (segid "    " and resid   47 and name   HN) (segid "    " and resid   47 and name   HE) 
 assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   43 and name   HA) 2.800 0.980 0.980 ! spec=noesyN, no=895, id=894 
     or (segid "    " and resid   47 and name   HN) (segid "    " and resid   46 and name   HA) 
 assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   45 and name  HB2) 4.092 2.093 2.093 ! spec=noesyN, no=896, id=895 
     or (segid "    " and resid   47 and name   HN) (segid "    " and resid   50 and name  HA1) 
 assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   47 and name  HB2) 2.307 0.666 0.666 ! spec=noesyN, no=899, id=898 
     or (segid "    " and resid   47 and name   HN) (segid "    " and resid   47 and name  HB1) 
 assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   47 and name  HG2) 2.642 0.872 0.872 ! spec=noesyN, no=900, id=899 
     or (segid "    " and resid   47 and name   HN) (segid "    " and resid   47 and name  HG1) 
 assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   45 and name   HN) 4.392 2.412 2.412 ! spec=noesyN, no=905, id=904 
     or (segid "    " and resid   48 and name   HN) (segid "    " and resid   47 and name   HE) 
 assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   33 and name   HA) 4.069 2.069 2.069 ! spec=noesyN, no=908, id=907 
     or (segid "    " and resid   48 and name   HN) (segid "    " and resid   50 and name  HA2) 
 assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   45 and name  HB2) 3.652 1.667 1.667 ! spec=noesyN, no=913, id=912 
     or (segid "    " and resid   48 and name   HN) (segid "    " and resid   50 and name  HA1) 
 assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   47 and name  HB2) 3.319 1.377 1.377 ! spec=noesyN, no=916, id=915 
     or (segid "    " and resid   48 and name   HN) (segid "    " and resid   47 and name  HB1) 
 assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   47 and name  HG2) 3.105 1.205 1.205 ! spec=noesyN, no=917, id=916 
     or (segid "    " and resid   48 and name   HN) (segid "    " and resid   47 and name  HG1) 
 assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   37 and name  HD2) 4.426 2.449 2.449 ! spec=noesyN, no=918, id=917 
     or (segid "    " and resid   48 and name   HN) (segid "    " and resid   37 and name  HD1) 
 assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   33 and name  HB2) 4.547 2.585 2.585 ! spec=noesyN, no=919, id=918 
     or (segid "    " and resid   48 and name   HN) (segid "    " and resid   33 and name  HB1) 
     or (segid "    " and resid   48 and name   HN) (segid "    " and resid   33 and name  HB3) 
     or (segid "    " and resid   48 and name   HN) (segid "    " and resid   37 and name  HG2) 
     or (segid "    " and resid   48 and name   HN) (segid "    " and resid   37 and name  HG1) 
 assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   10 and name   HN) 5.517 3.805 3.805 ! spec=noesyN, no=923, id=922 
     or (segid "    " and resid   49 and name   HN) (segid "    " and resid   52 and name   HN) 
 assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   33 and name   HA) 3.267 1.334 1.334 ! spec=noesyN, no=930, id=929 
     or (segid "    " and resid   49 and name   HN) (segid "    " and resid   50 and name  HA2) 
 assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   37 and name  HD2) 2.670 0.891 0.891 ! spec=noesyN, no=938, id=937 
     or (segid "    " and resid   49 and name   HN) (segid "    " and resid   37 and name  HD1) 
 assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   33 and name  HB2) 2.814 0.990 0.990 ! spec=noesyN, no=939, id=938 
     or (segid "    " and resid   49 and name   HN) (segid "    " and resid   33 and name  HB1) 
     or (segid "    " and resid   49 and name   HN) (segid "    " and resid   33 and name  HB3) 
     or (segid "    " and resid   49 and name   HN) (segid "    " and resid   37 and name  HG1) 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   10 and name   HN) 3.906 1.907 1.907 ! spec=noesyN, no=942, id=941 
     or (segid "    " and resid   50 and name   HN) (segid "    " and resid   52 and name   HN) 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   47 and name  HB2) 3.775 1.781 1.781 ! spec=noesyN, no=959, id=958 
     or (segid "    " and resid   50 and name   HN) (segid "    " and resid   47 and name  HB1) 
     or (segid "    " and resid   50 and name   HN) (segid "    " and resid   37 and name  HB2) 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   47 and name  HG2) 4.757 2.829 2.829 ! spec=noesyN, no=960, id=959 
     or (segid "    " and resid   50 and name   HN) (segid "    " and resid   47 and name  HG1) 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   37 and name  HD2) 3.534 1.561 1.561 ! spec=noesyN, no=961, id=960 
     or (segid "    " and resid   50 and name   HN) (segid "    " and resid   37 and name  HD1) 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   33 and name  HB2) 3.807 1.811 1.811 ! spec=noesyN, no=962, id=961 
     or (segid "    " and resid   50 and name   HN) (segid "    " and resid   33 and name  HB1) 
     or (segid "    " and resid   50 and name   HN) (segid "    " and resid   33 and name  HB3) 
     or (segid "    " and resid   50 and name   HN) (segid "    " and resid   37 and name  HG2) 
     or (segid "    " and resid   50 and name   HN) (segid "    " and resid   37 and name  HG1) 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   51 and name   HN) 3.383 1.431 1.431 ! spec=noesyN, no=966, id=965 
     or (segid "    " and resid   51 and name   HN) (segid "    " and resid   52 and name   HN) 
 assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   51 and name  HB2) 2.246 0.631 0.631 ! spec=noesyN, no=979, id=978 
     or (segid "    " and resid   51 and name   HN) (segid "    " and resid   51 and name  HB1) 
 assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   33 and name  HB2) 4.659 2.714 2.714 ! spec=noesyN, no=980, id=979 
     or (segid "    " and resid   51 and name   HN) (segid "    " and resid   33 and name  HB1) 
     or (segid "    " and resid   51 and name   HN) (segid "    " and resid   33 and name  HB3) 
     or (segid "    " and resid   51 and name   HN) (segid "    " and resid   37 and name  HG1) 
 assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   10 and name HG11) 5.339 3.563 3.563 ! spec=noesyN, no=981, id=980 
     or (segid "    " and resid   51 and name   HN) (segid "    " and resid   46 and name  HB2) 
     or (segid "    " and resid   51 and name   HN) (segid "    " and resid   46 and name  HB1) 
     or (segid "    " and resid   51 and name   HN) (segid "    " and resid   46 and name  HB3) 
 assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   10 and name HG12) 4.586 2.629 2.629 ! spec=noesyN, no=982, id=981 
     or (segid "    " and resid   51 and name   HN) (segid "    " and resid   36 and name  HB2) 
     or (segid "    " and resid   51 and name   HN) (segid "    " and resid   36 and name  HB1) 
     or (segid "    " and resid   51 and name   HN) (segid "    " and resid   36 and name  HB3) 
 assign (segid "    " and resid   52 and name   HN) (segid "    " and resid    8 and name  HD1) 4.142 2.145 2.145 ! spec=noesyN, no=985, id=984 
     or (segid "    " and resid   52 and name   HN) (segid "    " and resid    8 and name  HD2) 
     or (segid "    " and resid   52 and name   HN) (segid "    " and resid   32 and name  HE1) 
     or (segid "    " and resid   52 and name   HN) (segid "    " and resid   32 and name  HE2) 
 assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   45 and name  HB1) 5.299 3.510 3.510 ! spec=noesyN, no=990, id=989 
     or (segid "    " and resid   52 and name   HN) (segid "    " and resid   46 and name   HA) 
 assign (segid "    " and resid   52 and name   HN) (segid "    " and resid    8 and name  HB1) 4.354 2.370 2.370 ! spec=noesyN, no=993, id=992 
     or (segid "    " and resid   52 and name   HN) (segid "    " and resid    9 and name  HB2) 
 assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   51 and name  HB2) 3.742 1.751 1.751 ! spec=noesyN, no=994, id=993 
     or (segid "    " and resid   52 and name   HN) (segid "    " and resid   51 and name  HB1) 
 assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   52 and name  HG2) 3.083 1.188 1.188 ! spec=noesyN, no=995, id=994 
     or (segid "    " and resid   52 and name   HN) (segid "    " and resid   52 and name  HG1) 
 assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   52 and name  HB2) 2.999 1.125 1.125 ! spec=noesyN, no=996, id=995 
     or (segid "    " and resid   52 and name   HN) (segid "    " and resid   52 and name  HB1) 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid    8 and name  HD1) 5.203 3.384 3.384 ! spec=noesyN, no=1003, id=1002 
     or (segid "    " and resid   53 and name   HN) (segid "    " and resid    8 and name  HD2) 
     or (segid "    " and resid   53 and name   HN) (segid "    " and resid   32 and name  HE1) 
     or (segid "    " and resid   53 and name   HN) (segid "    " and resid   32 and name  HE2) 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   51 and name  HB2) 3.630 1.647 1.647 ! spec=noesyN, no=1013, id=1012 
     or (segid "    " and resid   53 and name   HN) (segid "    " and resid   51 and name  HB1) 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   52 and name  HG1) 3.737 1.746 1.746 ! spec=noesyN, no=1014, id=1013 
     or (segid "    " and resid   53 and name   HN) (segid "    " and resid   52 and name  HG2) 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   52 and name  HB2) 3.355 1.407 1.407 ! spec=noesyN, no=1015, id=1014 
     or (segid "    " and resid   53 and name   HN) (segid "    " and resid   52 and name  HB1) 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   60 and name   HB) 4.858 2.950 2.950 ! spec=noesyN, no=1016, id=1015 
     or (segid "    " and resid   53 and name   HN) (segid "    " and resid   88 and name   HB) 
     or (segid "    " and resid   53 and name   HN) (segid "    " and resid    5 and name  HB1) 
     or (segid "    " and resid   53 and name   HN) (segid "    " and resid   10 and name   HB) 
 assign (segid "    " and resid   54 and name   HN) (segid "    " and resid    7 and name  HB2) 4.819 2.903 2.903 ! spec=noesyN, no=1034, id=1033 
     or (segid "    " and resid   54 and name   HN) (segid "    " and resid    7 and name  HD2) 
     or (segid "    " and resid   54 and name   HN) (segid "    " and resid    7 and name  HD1) 
 assign (segid "    " and resid   54 and name   HN) (segid "    " and resid    5 and name  HB2) 4.749 2.819 2.819 ! spec=noesyN, no=1036, id=1035 
     or (segid "    " and resid   54 and name   HN) (segid "    " and resid   55 and name  HB2) 
 assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   56 and name  HG2) 4.780 2.856 2.856 ! spec=noesyN, no=1057, id=1056 
     or (segid "    " and resid   55 and name   HN) (segid "    " and resid   56 and name  HG1) 
 assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   55 and name  HB1) 2.956 1.092 1.092 ! spec=noesyN, no=1058, id=1057 
     or (segid "    " and resid   55 and name   HN) (segid "    " and resid    5 and name  HB1) 
 assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   60 and name HD12) 4.431 2.454 2.454 ! spec=noesyN, no=1060, id=1059 
     or (segid "    " and resid   55 and name   HN) (segid "    " and resid   60 and name HD11) 
     or (segid "    " and resid   55 and name   HN) (segid "    " and resid   60 and name HD13) 
     or (segid "    " and resid   55 and name   HN) (segid "    " and resid   60 and name HG12) 
 assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   56 and name  HG2) 2.668 0.890 0.890 ! spec=noesyN, no=1070, id=1069 
     or (segid "    " and resid   56 and name   HN) (segid "    " and resid   56 and name  HG1) 
 assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   56 and name  HB2) 2.698 0.910 0.910 ! spec=noesyN, no=1071, id=1070 
     or (segid "    " and resid   56 and name   HN) (segid "    " and resid   56 and name  HB1) 
 assign (segid "    " and resid   57 and name   HN) (segid "    " and resid    4 and name  HG2) 2.525 0.797 0.797 ! spec=noesyN, no=1085, id=1084 
     or (segid "    " and resid   57 and name   HN) (segid "    " and resid    4 and name  HG1) 
     or (segid "    " and resid   57 and name   HN) (segid "    " and resid   56 and name  HG2) 
 assign (segid "    " and resid   57 and name   HN) (segid "    " and resid    3 and name  HG1) 2.841 1.009 1.009 ! spec=noesyN, no=1086, id=1085 
     or (segid "    " and resid   57 and name   HN) (segid "    " and resid   56 and name  HB2) 
     or (segid "    " and resid   57 and name   HN) (segid "    " and resid   56 and name  HB1) 
 assign (segid "    " and resid   82 and name   HN) (segid "    " and resid   82 and name  HB2) 2.917 1.064 1.064 ! spec=noesyN, no=1097, id=1096 
     or (segid "    " and resid   82 and name   HN) (segid "    " and resid   82 and name  HB1) 
 assign (segid "    " and resid   58 and name   HN) (segid "    " and resid    3 and name  HG2) 3.955 1.955 1.955 ! spec=noesyN, no=1102, id=1101 
     or (segid "    " and resid   58 and name   HN) (segid "    " and resid    3 and name  HG1) 
     or (segid "    " and resid   58 and name   HN) (segid "    " and resid   56 and name  HB2) 
     or (segid "    " and resid   58 and name   HN) (segid "    " and resid   56 and name  HB1) 
 assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   61 and name  HD2) 4.950 3.063 3.063 ! spec=noesyN, no=1117, id=1116 
     or (segid "    " and resid   59 and name   HN) (segid "    " and resid   61 and name  HD1) 
 assign (segid "    " and resid   59 and name   HN) (segid "    " and resid    3 and name  HB2) 3.383 1.430 1.430 ! spec=noesyN, no=1120, id=1119 
     or (segid "    " and resid   59 and name   HN) (segid "    " and resid    3 and name  HB1) 
     or (segid "    " and resid   59 and name   HN) (segid "    " and resid    4 and name  HG2) 
     or (segid "    " and resid   59 and name   HN) (segid "    " and resid    4 and name  HG1) 
     or (segid "    " and resid   59 and name   HN) (segid "    " and resid   56 and name  HG1) 
 assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   56 and name  HB2) 3.482 1.516 1.516 ! spec=noesyN, no=1121, id=1120 
     or (segid "    " and resid   59 and name   HN) (segid "    " and resid   56 and name  HB1) 
 assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   55 and name HD12) 3.371 1.421 1.421 ! spec=noesyN, no=1125, id=1124 
     or (segid "    " and resid   59 and name   HN) (segid "    " and resid   55 and name HD11) 
     or (segid "    " and resid   59 and name   HN) (segid "    " and resid   55 and name HD13) 
     or (segid "    " and resid   59 and name   HN) (segid "    " and resid   60 and name HG22) 
     or (segid "    " and resid   59 and name   HN) (segid "    " and resid   60 and name HG21) 
     or (segid "    " and resid   59 and name   HN) (segid "    " and resid   60 and name HG23) 
 assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   61 and name  HD2) 3.996 1.996 1.996 ! spec=noesyN, no=1132, id=1131 
     or (segid "    " and resid   60 and name   HN) (segid "    " and resid   61 and name  HD1) 
 assign (segid "    " and resid   60 and name   HN) (segid "    " and resid    3 and name  HB2) 4.793 2.871 2.871 ! spec=noesyN, no=1136, id=1135 
     or (segid "    " and resid   60 and name   HN) (segid "    " and resid    4 and name  HG2) 
     or (segid "    " and resid   60 and name   HN) (segid "    " and resid    4 and name  HG1) 
     or (segid "    " and resid   60 and name   HN) (segid "    " and resid   56 and name  HG2) 
     or (segid "    " and resid   60 and name   HN) (segid "    " and resid   56 and name  HG1) 
 assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   56 and name  HB2) 4.111 2.112 2.112 ! spec=noesyN, no=1137, id=1136 
     or (segid "    " and resid   60 and name   HN) (segid "    " and resid   56 and name  HB1) 
 assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   55 and name HD12) 2.898 1.050 1.050 ! spec=noesyN, no=1142, id=1141 
     or (segid "    " and resid   60 and name   HN) (segid "    " and resid   55 and name HD11) 
     or (segid "    " and resid   60 and name   HN) (segid "    " and resid   55 and name HD13) 
     or (segid "    " and resid   60 and name   HN) (segid "    " and resid   60 and name HG22) 
     or (segid "    " and resid   60 and name   HN) (segid "    " and resid   60 and name HG21) 
     or (segid "    " and resid   60 and name   HN) (segid "    " and resid   60 and name HG23) 
 assign (segid "    " and resid   62 and name   HN) (segid "    " and resid   63 and name   HA) 4.347 2.362 2.362 ! spec=noesyN, no=1148, id=1147 
     or (segid "    " and resid   62 and name   HN) (segid "    " and resid   65 and name   HA) 
 assign (segid "    " and resid   62 and name   HN) (segid "    " and resid   61 and name  HD2) 4.865 2.959 2.959 ! spec=noesyN, no=1149, id=1148 
     or (segid "    " and resid   62 and name   HN) (segid "    " and resid   61 and name  HD1) 
 assign (segid "    " and resid   62 and name   HN) (segid "    " and resid   62 and name  HB2) 2.695 0.908 0.908 ! spec=noesyN, no=1150, id=1149 
     or (segid "    " and resid   62 and name   HN) (segid "    " and resid   62 and name  HB1) 
 assign (segid "    " and resid   62 and name   HN) (segid "    " and resid   63 and name  HG2) 4.719 2.784 2.784 ! spec=noesyN, no=1151, id=1150 
     or (segid "    " and resid   62 and name   HN) (segid "    " and resid   63 and name  HG1) 
 assign (segid "    " and resid   62 and name   HN) (segid "    " and resid   63 and name  HB2) 3.036 1.152 1.152 ! spec=noesyN, no=1154, id=1153 
     or (segid "    " and resid   62 and name   HN) (segid "    " and resid   63 and name  HB1) 
     or (segid "    " and resid   62 and name   HN) (segid "    " and resid   65 and name  HB1) 
 assign (segid "    " and resid   62 and name   HN) (segid "    " and resid   65 and name  HG2) 4.534 2.570 2.570 ! spec=noesyN, no=1155, id=1154 
     or (segid "    " and resid   62 and name   HN) (segid "    " and resid   65 and name  HG1) 
 assign (segid "    " and resid   62 and name   HN) (segid "    " and resid   64 and name   HG) 5.171 3.343 3.343 ! spec=noesyN, no=1156, id=1155 
     or (segid "    " and resid   62 and name   HN) (segid "    " and resid   79 and name HD12) 
     or (segid "    " and resid   62 and name   HN) (segid "    " and resid   79 and name HD11) 
     or (segid "    " and resid   62 and name   HN) (segid "    " and resid   79 and name HD13) 
 assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   62 and name  HB2) 2.712 0.920 0.920 ! spec=noesyN, no=1160, id=1159 
     or (segid "    " and resid   63 and name   HN) (segid "    " and resid   62 and name  HB1) 
 assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   63 and name  HG2) 3.286 1.349 1.349 ! spec=noesyN, no=1161, id=1160 
     or (segid "    " and resid   63 and name   HN) (segid "    " and resid   63 and name  HG1) 
 assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   63 and name  HB2) 2.731 0.932 0.932 ! spec=noesyN, no=1162, id=1161 
     or (segid "    " and resid   63 and name   HN) (segid "    " and resid   63 and name  HB1) 
 assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   64 and name  HB2) 4.411 2.432 2.432 ! spec=noesyN, no=1163, id=1162 
     or (segid "    " and resid   63 and name   HN) (segid "    " and resid   64 and name  HB1) 
 assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   64 and name   HG) 4.553 2.591 2.591 ! spec=noesyN, no=1165, id=1164 
     or (segid "    " and resid   63 and name   HN) (segid "    " and resid   79 and name HD12) 
     or (segid "    " and resid   63 and name   HN) (segid "    " and resid   79 and name HD11) 
     or (segid "    " and resid   63 and name   HN) (segid "    " and resid   79 and name HD13) 
 assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   63 and name   HA) 2.672 0.893 0.893 ! spec=noesyN, no=1176, id=1175 
     or (segid "    " and resid   64 and name   HN) (segid "    " and resid   64 and name   HA) 
 assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   61 and name  HD1) 4.089 2.090 2.090 ! spec=noesyN, no=1177, id=1176 
     or (segid "    " and resid   64 and name   HN) (segid "    " and resid   61 and name  HD2) 
 assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   62 and name  HB2) 3.706 1.717 1.717 ! spec=noesyN, no=1180, id=1179 
     or (segid "    " and resid   64 and name   HN) (segid "    " and resid   62 and name  HB1) 
 assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   63 and name  HG2) 3.885 1.887 1.887 ! spec=noesyN, no=1181, id=1180 
     or (segid "    " and resid   64 and name   HN) (segid "    " and resid   63 and name  HG1) 
 assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   61 and name  HG1) 4.868 2.962 2.962 ! spec=noesyN, no=1182, id=1181 
     or (segid "    " and resid   64 and name   HN) (segid "    " and resid   61 and name  HB1) 
 assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   61 and name  HG2) 3.731 1.740 1.740 ! spec=noesyN, no=1183, id=1182 
     or (segid "    " and resid   64 and name   HN) (segid "    " and resid   61 and name  HB2) 
 assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   63 and name  HB2) 2.730 0.931 0.931 ! spec=noesyN, no=1184, id=1183 
     or (segid "    " and resid   64 and name   HN) (segid "    " and resid   63 and name  HB1) 
 assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   65 and name  HG2) 3.882 1.884 1.884 ! spec=noesyN, no=1185, id=1184 
     or (segid "    " and resid   64 and name   HN) (segid "    " and resid   65 and name  HG1) 
 assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   64 and name  HB2) 3.179 1.263 1.263 ! spec=noesyN, no=1186, id=1185 
     or (segid "    " and resid   64 and name   HN) (segid "    " and resid   64 and name  HB1) 
 assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   65 and name   HA) 2.563 0.821 0.821 ! spec=noesyN, no=1198, id=1197 
     or (segid "    " and resid   65 and name   HN) (segid "    " and resid   64 and name   HA) 
 assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   61 and name  HD2) 4.441 2.465 2.465 ! spec=noesyN, no=1199, id=1198 
     or (segid "    " and resid   65 and name   HN) (segid "    " and resid   61 and name  HD1) 
 assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   62 and name  HB2) 3.516 1.545 1.545 ! spec=noesyN, no=1203, id=1202 
     or (segid "    " and resid   65 and name   HN) (segid "    " and resid   62 and name  HB1) 
 assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   63 and name  HG1) 3.871 1.873 1.873 ! spec=noesyN, no=1204, id=1203 
     or (segid "    " and resid   65 and name   HN) (segid "    " and resid   63 and name  HG2) 
 assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   65 and name  HB2) 2.285 0.652 0.652 ! spec=noesyN, no=1205, id=1204 
     or (segid "    " and resid   65 and name   HN) (segid "    " and resid   65 and name  HB1) 
 assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   65 and name  HG2) 2.656 0.881 0.881 ! spec=noesyN, no=1207, id=1206 
     or (segid "    " and resid   65 and name   HN) (segid "    " and resid   65 and name  HG1) 
 assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   64 and name  HB1) 2.819 0.993 0.993 ! spec=noesyN, no=1208, id=1207 
     or (segid "    " and resid   65 and name   HN) (segid "    " and resid   64 and name  HB2) 
 assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   63 and name   HA) 2.727 0.930 0.930 ! spec=noesyN, no=1219, id=1218 
     or (segid "    " and resid   66 and name   HN) (segid "    " and resid   64 and name   HA) 
     or (segid "    " and resid   66 and name   HN) (segid "    " and resid   65 and name   HA) 
 assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   62 and name  HB2) 3.422 1.464 1.464 ! spec=noesyN, no=1222, id=1221 
     or (segid "    " and resid   66 and name   HN) (segid "    " and resid   62 and name  HB1) 
 assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   63 and name  HG2) 4.630 2.680 2.680 ! spec=noesyN, no=1223, id=1222 
     or (segid "    " and resid   66 and name   HN) (segid "    " and resid   63 and name  HG1) 
 assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   65 and name  HB2) 2.555 0.816 0.816 ! spec=noesyN, no=1224, id=1223 
     or (segid "    " and resid   66 and name   HN) (segid "    " and resid   65 and name  HB1) 
 assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   65 and name  HG2) 3.013 1.135 1.135 ! spec=noesyN, no=1225, id=1224 
     or (segid "    " and resid   66 and name   HN) (segid "    " and resid   65 and name  HG1) 
 assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   64 and name   HG) 4.533 2.569 2.569 ! spec=noesyN, no=1226, id=1225 
     or (segid "    " and resid   66 and name   HN) (segid "    " and resid   79 and name HD12) 
     or (segid "    " and resid   66 and name   HN) (segid "    " and resid   79 and name HD11) 
     or (segid "    " and resid   66 and name   HN) (segid "    " and resid   79 and name HD13) 
 assign (segid "    " and resid   67 and name   HN) (segid "    " and resid   64 and name   HA) 2.895 1.047 1.047 ! spec=noesyN, no=1231, id=1230 
     or (segid "    " and resid   67 and name   HN) (segid "    " and resid   65 and name   HA) 
 assign (segid "    " and resid   67 and name   HN) (segid "    " and resid   68 and name  HA2) 3.757 1.765 1.765 ! spec=noesyN, no=1232, id=1231 
     or (segid "    " and resid   67 and name   HN) (segid "    " and resid   68 and name  HA1) 
 assign (segid "    " and resid   67 and name   HN) (segid "    " and resid   65 and name  HB2) 3.651 1.666 1.666 ! spec=noesyN, no=1235, id=1234 
     or (segid "    " and resid   67 and name   HN) (segid "    " and resid   65 and name  HB1) 
 assign (segid "    " and resid   67 and name   HN) (segid "    " and resid   60 and name HG22) 4.639 2.690 2.690 ! spec=noesyN, no=1237, id=1236 
     or (segid "    " and resid   67 and name   HN) (segid "    " and resid   60 and name HG21) 
     or (segid "    " and resid   67 and name   HN) (segid "    " and resid   60 and name HG23) 
     or (segid "    " and resid   67 and name   HN) (segid "    " and resid   79 and name HG12) 
 assign (segid "    " and resid   67 and name   HN) (segid "    " and resid   79 and name HD12) 3.608 1.627 1.627 ! spec=noesyN, no=1239, id=1238 
     or (segid "    " and resid   67 and name   HN) (segid "    " and resid   79 and name HD11) 
     or (segid "    " and resid   67 and name   HN) (segid "    " and resid   79 and name HD13) 
     or (segid "    " and resid   67 and name   HN) (segid "    " and resid   88 and name HG22) 
     or (segid "    " and resid   67 and name   HN) (segid "    " and resid   88 and name HG21) 
     or (segid "    " and resid   67 and name   HN) (segid "    " and resid   88 and name HG23) 
 assign (segid "    " and resid   67 and name   HN) (segid "    " and resid   64 and name HD12) 4.443 2.468 2.468 ! spec=noesyN, no=1240, id=1239 
     or (segid "    " and resid   67 and name   HN) (segid "    " and resid   64 and name HD11) 
     or (segid "    " and resid   67 and name   HN) (segid "    " and resid   64 and name HD13) 
     or (segid "    " and resid   67 and name   HN) (segid "    " and resid   69 and name HD22) 
     or (segid "    " and resid   67 and name   HN) (segid "    " and resid   69 and name HD21) 
     or (segid "    " and resid   67 and name   HN) (segid "    " and resid   69 and name HD23) 
 assign (segid "    " and resid   68 and name   HN) (segid "    " and resid   68 and name  HA2) 2.202 0.606 0.606 ! spec=noesyN, no=1247, id=1246 
     or (segid "    " and resid   68 and name   HN) (segid "    " and resid   68 and name  HA1) 
 assign (segid "    " and resid   68 and name   HN) (segid "    " and resid   65 and name  HB2) 4.749 2.819 2.819 ! spec=noesyN, no=1251, id=1250 
     or (segid "    " and resid   68 and name   HN) (segid "    " and resid   65 and name  HB1) 
 assign (segid "    " and resid   68 and name   HN) (segid "    " and resid   79 and name HD12) 3.910 1.911 1.911 ! spec=noesyN, no=1255, id=1254 
     or (segid "    " and resid   68 and name   HN) (segid "    " and resid   79 and name HD11) 
     or (segid "    " and resid   68 and name   HN) (segid "    " and resid   79 and name HD13) 
     or (segid "    " and resid   68 and name   HN) (segid "    " and resid   88 and name HG22) 
     or (segid "    " and resid   68 and name   HN) (segid "    " and resid   88 and name HG21) 
     or (segid "    " and resid   68 and name   HN) (segid "    " and resid   88 and name HG23) 
 assign (segid "    " and resid   69 and name   HN) (segid "    " and resid   75 and name   HA) 4.918 3.023 3.023 ! spec=noesyN, no=1264, id=1263 
     or (segid "    " and resid   69 and name   HN) (segid "    " and resid   89 and name   HA) 
 assign (segid "    " and resid   69 and name   HN) (segid "    " and resid   68 and name  HA2) 2.583 0.834 0.834 ! spec=noesyN, no=1268, id=1267 
     or (segid "    " and resid   69 and name   HN) (segid "    " and resid   68 and name  HA1) 
 assign (segid "    " and resid   69 and name   HN) (segid "    " and resid   69 and name HD12) 2.785 0.970 0.970 ! spec=noesyN, no=1274, id=1273 
     or (segid "    " and resid   69 and name   HN) (segid "    " and resid   69 and name HD11) 
     or (segid "    " and resid   69 and name   HN) (segid "    " and resid   69 and name HD13) 
     or (segid "    " and resid   69 and name   HN) (segid "    " and resid   88 and name HG12) 
     or (segid "    " and resid   69 and name   HN) (segid "    " and resid   88 and name HG11) 
     or (segid "    " and resid   69 and name   HN) (segid "    " and resid   88 and name HG13) 
     or (segid "    " and resid   69 and name   HN) (segid "    " and resid   90 and name HD12) 
     or (segid "    " and resid   69 and name   HN) (segid "    " and resid   90 and name HD11) 
     or (segid "    " and resid   69 and name   HN) (segid "    " and resid   90 and name HD13) 
 assign (segid "    " and resid   70 and name   HN) (segid "    " and resid   68 and name  HA2) 4.895 2.995 2.995 ! spec=noesyN, no=1283, id=1282 
     or (segid "    " and resid   70 and name   HN) (segid "    " and resid   68 and name  HA1) 
 assign (segid "    " and resid   70 and name   HN) (segid "    " and resid   71 and name  HG1) 3.610 1.629 1.629 ! spec=noesyN, no=1288, id=1287 
     or (segid "    " and resid   70 and name   HN) (segid "    " and resid   71 and name  HB1) 
 assign (segid "    " and resid   70 and name   HN) (segid "    " and resid   70 and name  HB2) 2.757 0.950 0.950 ! spec=noesyN, no=1291, id=1290 
     or (segid "    " and resid   70 and name   HN) (segid "    " and resid   70 and name  HB1) 
 assign (segid "    " and resid   70 and name   HN) (segid "    " and resid   70 and name  HG2) 3.038 1.154 1.154 ! spec=noesyN, no=1294, id=1293 
     or (segid "    " and resid   70 and name   HN) (segid "    " and resid   70 and name  HG1) 
 assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   71 and name  HG1) 3.273 1.339 1.339 ! spec=noesyN, no=1309, id=1308 
     or (segid "    " and resid   71 and name   HN) (segid "    " and resid   71 and name  HB1) 
 assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   70 and name  HB2) 2.863 1.025 1.025 ! spec=noesyN, no=1312, id=1311 
     or (segid "    " and resid   71 and name   HN) (segid "    " and resid   70 and name  HB1) 
     or (segid "    " and resid   71 and name   HN) (segid "    " and resid   71 and name  HB2) 
 assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   70 and name  HG2) 3.933 1.934 1.934 ! spec=noesyN, no=1313, id=1312 
     or (segid "    " and resid   71 and name   HN) (segid "    " and resid   70 and name  HG1) 
 assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   90 and name  HB2) 4.184 2.189 2.189 ! spec=noesyN, no=1326, id=1325 
     or (segid "    " and resid   73 and name   HN) (segid "    " and resid   90 and name  HB1) 
 assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   72 and name  HD2) 4.299 2.310 2.310 ! spec=noesyN, no=1329, id=1328 
     or (segid "    " and resid   73 and name   HN) (segid "    " and resid   72 and name  HD1) 
 assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   72 and name  HG2) 3.911 1.912 1.912 ! spec=noesyN, no=1331, id=1330 
     or (segid "    " and resid   73 and name   HN) (segid "    " and resid   72 and name  HG1) 
 assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   26 and name HD12) 5.159 3.327 3.327 ! spec=noesyN, no=1333, id=1332 
     or (segid "    " and resid   73 and name   HN) (segid "    " and resid   26 and name HD11) 
     or (segid "    " and resid   73 and name   HN) (segid "    " and resid   26 and name HD13) 
     or (segid "    " and resid   73 and name   HN) (segid "    " and resid   79 and name HD12) 
     or (segid "    " and resid   73 and name   HN) (segid "    " and resid   79 and name HD11) 
     or (segid "    " and resid   73 and name   HN) (segid "    " and resid   79 and name HD13) 
     or (segid "    " and resid   73 and name   HN) (segid "    " and resid   87 and name HD12) 
     or (segid "    " and resid   73 and name   HN) (segid "    " and resid   87 and name HD11) 
     or (segid "    " and resid   73 and name   HN) (segid "    " and resid   87 and name HD13) 
 assign (segid "    " and resid   81 and name   HN) (segid "    " and resid   83 and name   HN) 3.043 1.157 1.157 ! spec=noesyN, no=1337, id=1336 
     or (segid "    " and resid   81 and name   HN) (segid "    " and resid   85 and name  HE1) 
     or (segid "    " and resid   81 and name   HN) (segid "    " and resid   85 and name  HE2) 
 assign (segid "    " and resid   74 and name   HN) (segid "    " and resid   75 and name   HA) 4.475 2.503 2.503 ! spec=noesyN, no=1339, id=1338 
     or (segid "    " and resid   74 and name   HN) (segid "    " and resid   89 and name   HA) 
 assign (segid "    " and resid   81 and name   HN) (segid "    " and resid   81 and name  HB2) 2.422 0.734 0.734 ! spec=noesyN, no=1347, id=1346 
     or (segid "    " and resid   81 and name   HN) (segid "    " and resid   81 and name  HB1) 
 assign (segid "    " and resid   74 and name   HN) (segid "    " and resid   72 and name  HE2) 3.971 1.971 1.971 ! spec=noesyN, no=1349, id=1348 
     or (segid "    " and resid   74 and name   HN) (segid "    " and resid   72 and name  HE1) 
     or (segid "    " and resid   81 and name   HN) (segid "    " and resid   85 and name  HB1) 
 assign (segid "    " and resid   74 and name   HN) (segid "    " and resid   74 and name  HB2) 2.655 0.881 0.881 ! spec=noesyN, no=1353, id=1352 
     or (segid "    " and resid   74 and name   HN) (segid "    " and resid   90 and name  HB1) 
 assign (segid "    " and resid   81 and name   HN) (segid "    " and resid   80 and name  HB2) 3.003 1.127 1.127 ! spec=noesyN, no=1354, id=1353 
     or (segid "    " and resid   81 and name   HN) (segid "    " and resid   80 and name  HB1) 
 assign (segid "    " and resid   81 and name   HN) (segid "    " and resid   80 and name  HD2) 3.319 1.377 1.377 ! spec=noesyN, no=1355, id=1354 
     or (segid "    " and resid   81 and name   HN) (segid "    " and resid   80 and name  HD1) 
 assign (segid "    " and resid   81 and name   HN) (segid "    " and resid   80 and name  HG2) 3.356 1.408 1.408 ! spec=noesyN, no=1356, id=1355 
     or (segid "    " and resid   81 and name   HN) (segid "    " and resid   80 and name  HG1) 
 assign (segid "    " and resid   74 and name   HN) (segid "    " and resid   69 and name HD22) 4.024 2.024 2.024 ! spec=noesyN, no=1360, id=1359 
     or (segid "    " and resid   74 and name   HN) (segid "    " and resid   69 and name HD21) 
     or (segid "    " and resid   74 and name   HN) (segid "    " and resid   69 and name HD23) 
     or (segid "    " and resid   74 and name   HN) (segid "    " and resid   75 and name HD22) 
     or (segid "    " and resid   74 and name   HN) (segid "    " and resid   75 and name HD21) 
     or (segid "    " and resid   74 and name   HN) (segid "    " and resid   75 and name HD23) 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   76 and name   HA) 5.122 3.279 3.279 ! spec=noesyN, no=1369, id=1368 
     or (segid "    " and resid   75 and name   HN) (segid "    " and resid   77 and name  HA2) 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   89 and name  HB2) 4.588 2.632 2.632 ! spec=noesyN, no=1382, id=1381 
     or (segid "    " and resid   75 and name   HN) (segid "    " and resid   89 and name  HB1) 
 assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   76 and name  HB2) 2.670 0.891 0.891 ! spec=noesyN, no=1390, id=1389 
     or (segid "    " and resid   76 and name   HN) (segid "    " and resid   76 and name  HB1) 
 assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   69 and name  HB1) 4.509 2.541 2.541 ! spec=noesyN, no=1393, id=1392 
     or (segid "    " and resid   76 and name   HN) (segid "    " and resid   90 and name  HB2) 
     or (segid "    " and resid   76 and name   HN) (segid "    " and resid   90 and name  HB1) 
 assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   26 and name  HB2) 3.270 1.336 1.336 ! spec=noesyN, no=1396, id=1395 
     or (segid "    " and resid   76 and name   HN) (segid "    " and resid   75 and name   HG) 
 assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   89 and name  HB1) 4.218 2.224 2.224 ! spec=noesyN, no=1398, id=1397 
     or (segid "    " and resid   76 and name   HN) (segid "    " and resid   89 and name  HB2) 
 assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   69 and name HD12) 2.993 1.120 1.120 ! spec=noesyN, no=1399, id=1398 
     or (segid "    " and resid   76 and name   HN) (segid "    " and resid   69 and name HD11) 
     or (segid "    " and resid   76 and name   HN) (segid "    " and resid   69 and name HD13) 
     or (segid "    " and resid   76 and name   HN) (segid "    " and resid   88 and name HG12) 
     or (segid "    " and resid   76 and name   HN) (segid "    " and resid   88 and name HG11) 
     or (segid "    " and resid   76 and name   HN) (segid "    " and resid   88 and name HG13) 
 assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   69 and name HD22) 2.932 1.074 1.074 ! spec=noesyN, no=1402, id=1401 
     or (segid "    " and resid   76 and name   HN) (segid "    " and resid   69 and name HD21) 
     or (segid "    " and resid   76 and name   HN) (segid "    " and resid   69 and name HD23) 
     or (segid "    " and resid   76 and name   HN) (segid "    " and resid   75 and name HD22) 
     or (segid "    " and resid   76 and name   HN) (segid "    " and resid   75 and name HD21) 
     or (segid "    " and resid   76 and name   HN) (segid "    " and resid   75 and name HD23) 
 assign (segid "    " and resid   77 and name   HN) (segid "    " and resid   75 and name   HA) 4.215 2.221 2.221 ! spec=noesyN, no=1407, id=1406 
     or (segid "    " and resid   77 and name   HN) (segid "    " and resid   89 and name   HA) 
 assign (segid "    " and resid   77 and name   HN) (segid "    " and resid   76 and name   HA) 2.156 0.581 0.581 ! spec=noesyN, no=1408, id=1407 
     or (segid "    " and resid   77 and name   HN) (segid "    " and resid   77 and name  HA2) 
 assign (segid "    " and resid   77 and name   HN) (segid "    " and resid   76 and name  HB2) 2.975 1.106 1.106 ! spec=noesyN, no=1412, id=1411 
     or (segid "    " and resid   77 and name   HN) (segid "    " and resid   76 and name  HB1) 
 assign (segid "    " and resid   77 and name   HN) (segid "    " and resid   74 and name  HB2) 4.443 2.468 2.468 ! spec=noesyN, no=1414, id=1413 
     or (segid "    " and resid   77 and name   HN) (segid "    " and resid   78 and name   HB) 
 assign (segid "    " and resid   77 and name   HN) (segid "    " and resid   23 and name  HB2) 3.743 1.751 1.751 ! spec=noesyN, no=1416, id=1415 
     or (segid "    " and resid   77 and name   HN) (segid "    " and resid   26 and name  HB2) 
     or (segid "    " and resid   77 and name   HN) (segid "    " and resid   75 and name   HG) 
 assign (segid "    " and resid   77 and name   HN) (segid "    " and resid   67 and name  HB2) 3.796 1.801 1.801 ! spec=noesyN, no=1418, id=1417 
     or (segid "    " and resid   77 and name   HN) (segid "    " and resid   67 and name  HB1) 
     or (segid "    " and resid   77 and name   HN) (segid "    " and resid   67 and name  HB3) 
     or (segid "    " and resid   77 and name   HN) (segid "    " and resid   86 and name   HG) 
 assign (segid "    " and resid   77 and name   HN) (segid "    " and resid   26 and name HD12) 3.733 1.741 1.741 ! spec=noesyN, no=1421, id=1420 
     or (segid "    " and resid   77 and name   HN) (segid "    " and resid   26 and name HD11) 
     or (segid "    " and resid   77 and name   HN) (segid "    " and resid   26 and name HD13) 
     or (segid "    " and resid   77 and name   HN) (segid "    " and resid   87 and name HD12) 
     or (segid "    " and resid   77 and name   HN) (segid "    " and resid   87 and name HD11) 
     or (segid "    " and resid   77 and name   HN) (segid "    " and resid   87 and name HD13) 
     or (segid "    " and resid   77 and name   HN) (segid "    " and resid   88 and name HG22) 
     or (segid "    " and resid   77 and name   HN) (segid "    " and resid   88 and name HG21) 
     or (segid "    " and resid   77 and name   HN) (segid "    " and resid   88 and name HG23) 
 assign (segid "    " and resid   78 and name   HN) (segid "    " and resid   23 and name  HB2) 4.215 2.221 2.221 ! spec=noesyN, no=1430, id=1429 
     or (segid "    " and resid   78 and name   HN) (segid "    " and resid   79 and name HG11) 
 assign (segid "    " and resid   78 and name   HN) (segid "    " and resid   20 and name  HD2) 4.845 2.934 2.934 ! spec=noesyN, no=1431, id=1430 
     or (segid "    " and resid   78 and name   HN) (segid "    " and resid   23 and name   HG) 
 assign (segid "    " and resid   78 and name   HN) (segid "    " and resid   78 and name HG12) 3.157 1.246 1.246 ! spec=noesyN, no=1434, id=1433 
     or (segid "    " and resid   78 and name   HN) (segid "    " and resid   78 and name HG11) 
     or (segid "    " and resid   78 and name   HN) (segid "    " and resid   78 and name HG13) 
     or (segid "    " and resid   78 and name   HN) (segid "    " and resid   88 and name HG12) 
     or (segid "    " and resid   78 and name   HN) (segid "    " and resid   88 and name HG11) 
     or (segid "    " and resid   78 and name   HN) (segid "    " and resid   88 and name HG13) 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   86 and name   HG) 3.872 1.874 1.874 ! spec=noesyN, no=1450, id=1449 
     or (segid "    " and resid   79 and name   HN) (segid "    " and resid   19 and name  HB2) 
     or (segid "    " and resid   79 and name   HN) (segid "    " and resid   19 and name  HB1) 
     or (segid "    " and resid   79 and name   HN) (segid "    " and resid   19 and name  HB3) 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   79 and name HD12) 3.297 1.359 1.359 ! spec=noesyN, no=1454, id=1453 
     or (segid "    " and resid   79 and name   HN) (segid "    " and resid   79 and name HD11) 
     or (segid "    " and resid   79 and name   HN) (segid "    " and resid   79 and name HD13) 
     or (segid "    " and resid   79 and name   HN) (segid "    " and resid   87 and name HD12) 
     or (segid "    " and resid   79 and name   HN) (segid "    " and resid   87 and name HD11) 
     or (segid "    " and resid   79 and name   HN) (segid "    " and resid   87 and name HD13) 
 assign (segid "    " and resid   80 and name   HN) (segid "    " and resid   81 and name  HB2) 5.473 3.744 3.744 ! spec=noesyN, no=1464, id=1463 
     or (segid "    " and resid   80 and name   HN) (segid "    " and resid   81 and name  HB1) 
 assign (segid "    " and resid   80 and name   HN) (segid "    " and resid   80 and name  HB2) 2.794 0.976 0.976 ! spec=noesyN, no=1467, id=1466 
     or (segid "    " and resid   80 and name   HN) (segid "    " and resid   80 and name  HB1) 
 assign (segid "    " and resid   80 and name   HN) (segid "    " and resid   80 and name  HD2) 3.694 1.706 1.706 ! spec=noesyN, no=1468, id=1467 
     or (segid "    " and resid   80 and name   HN) (segid "    " and resid   80 and name  HD1) 
 assign (segid "    " and resid   80 and name   HN) (segid "    " and resid   86 and name   HG) 4.737 2.805 2.805 ! spec=noesyN, no=1469, id=1468 
     or (segid "    " and resid   80 and name   HN) (segid "    " and resid   19 and name  HB2) 
     or (segid "    " and resid   80 and name   HN) (segid "    " and resid   19 and name  HB1) 
     or (segid "    " and resid   80 and name   HN) (segid "    " and resid   19 and name  HB3) 
 assign (segid "    " and resid   80 and name   HN) (segid "    " and resid   80 and name  HG2) 3.871 1.873 1.873 ! spec=noesyN, no=1470, id=1469 
     or (segid "    " and resid   80 and name   HN) (segid "    " and resid   80 and name  HG1) 
 assign (segid "    " and resid   85 and name   HN) (segid "    " and resid   81 and name   HN) 4.041 2.042 2.042 ! spec=noesyN, no=1476, id=1475 
     or (segid "    " and resid   72 and name   HN) (segid "    " and resid   74 and name   HN) 
 assign (segid "    " and resid   85 and name   HN) (segid "    " and resid   12 and name HE21) 4.669 2.725 2.725 ! spec=noesyN, no=1479, id=1478 
     or (segid "    " and resid   19 and name   HN) (segid "    " and resid   85 and name   HN) 
 assign (segid "    " and resid   72 and name   HN) (segid "    " and resid   72 and name  HG2) 3.274 1.340 1.340 ! spec=noesyN, no=1491, id=1490 
     or (segid "    " and resid   72 and name   HN) (segid "    " and resid   72 and name  HG1) 
 assign (segid "    " and resid   83 and name   HN) (segid "    " and resid   82 and name  HB2) 2.798 0.978 0.978 ! spec=noesyN, no=1498, id=1497 
     or (segid "    " and resid   83 and name   HN) (segid "    " and resid   82 and name  HB1) 
 assign (segid "    " and resid   83 and name   HN) (segid "    " and resid   81 and name  HB2) 3.068 1.177 1.177 ! spec=noesyN, no=1501, id=1500 
     or (segid "    " and resid   83 and name   HN) (segid "    " and resid   81 and name  HB1) 
 assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   83 and name   HA) 2.651 0.879 0.879 ! spec=noesyN, no=1510, id=1509 
     or (segid "    " and resid   84 and name   HN) (segid "    " and resid   84 and name  HA2) 
 assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   82 and name  HB2) 4.170 2.173 2.173 ! spec=noesyN, no=1513, id=1512 
     or (segid "    " and resid   84 and name   HN) (segid "    " and resid   82 and name  HB1) 
 assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   81 and name  HB2) 3.579 1.601 1.601 ! spec=noesyN, no=1516, id=1515 
     or (segid "    " and resid   84 and name   HN) (segid "    " and resid   81 and name  HB1) 
 assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   10 and name   HB) 5.084 3.231 3.231 ! spec=noesyN, no=1521, id=1520 
     or (segid "    " and resid   84 and name   HN) (segid "    " and resid   12 and name  HB2) 
     or (segid "    " and resid   84 and name   HN) (segid "    " and resid   14 and name  HD2) 
     or (segid "    " and resid   84 and name   HN) (segid "    " and resid   14 and name  HD1) 
     or (segid "    " and resid   84 and name   HN) (segid "    " and resid   63 and name  HB1) 
 assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   80 and name  HD2) 5.314 3.530 3.530 ! spec=noesyN, no=1522, id=1521 
     or (segid "    " and resid   84 and name   HN) (segid "    " and resid   80 and name  HD1) 
 assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   19 and name  HB2) 5.057 3.197 3.197 ! spec=noesyN, no=1523, id=1522 
     or (segid "    " and resid   84 and name   HN) (segid "    " and resid   19 and name  HB1) 
     or (segid "    " and resid   84 and name   HN) (segid "    " and resid   19 and name  HB3) 
     or (segid "    " and resid   84 and name   HN) (segid "    " and resid   86 and name   HG) 
 assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   80 and name  HG2) 5.130 3.289 3.289 ! spec=noesyN, no=1524, id=1523 
     or (segid "    " and resid   84 and name   HN) (segid "    " and resid   80 and name  HG1) 
 assign (segid "    " and resid   86 and name   HN) (segid "    " and resid   79 and name   HA) 4.034 2.034 2.034 ! spec=noesyN, no=1534, id=1533 
     or (segid "    " and resid   86 and name   HN) (segid "    " and resid   84 and name  HA2) 
 assign (segid "    " and resid   86 and name   HN) (segid "    " and resid   19 and name   HA) 4.004 2.004 2.004 ! spec=noesyN, no=1537, id=1536 
     or (segid "    " and resid   86 and name   HN) (segid "    " and resid   81 and name   HA) 
 assign (segid "    " and resid   86 and name   HN) (segid "    " and resid   81 and name  HB1) 3.971 1.971 1.971 ! spec=noesyN, no=1539, id=1538 
     or (segid "    " and resid   86 and name   HN) (segid "    " and resid   81 and name  HB2) 
 assign (segid "    " and resid   86 and name   HN) (segid "    " and resid   19 and name  HB2) 2.938 1.079 1.079 ! spec=noesyN, no=1544, id=1543 
     or (segid "    " and resid   86 and name   HN) (segid "    " and resid   19 and name  HB1) 
     or (segid "    " and resid   86 and name   HN) (segid "    " and resid   19 and name  HB3) 
     or (segid "    " and resid   86 and name   HN) (segid "    " and resid   86 and name   HG) 
 assign (segid "    " and resid   86 and name   HN) (segid "    " and resid   80 and name  HG2) 5.022 3.152 3.152 ! spec=noesyN, no=1546, id=1545 
     or (segid "    " and resid   86 and name   HN) (segid "    " and resid   80 and name  HG1) 
 assign (segid "    " and resid   86 and name   HN) (segid "    " and resid   87 and name HD12) 3.432 1.473 1.473 ! spec=noesyN, no=1550, id=1549 
     or (segid "    " and resid   86 and name   HN) (segid "    " and resid   87 and name HD11) 
     or (segid "    " and resid   86 and name   HN) (segid "    " and resid   87 and name HD13) 
     or (segid "    " and resid   86 and name   HN) (segid "    " and resid   79 and name HD12) 
     or (segid "    " and resid   86 and name   HN) (segid "    " and resid   79 and name HD11) 
     or (segid "    " and resid   86 and name   HN) (segid "    " and resid   79 and name HD13) 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   32 and name  HE1) 3.848 1.850 1.850 ! spec=noesyN, no=1557, id=1556 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   32 and name  HE2) 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   32 and name   HZ) 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   19 and name   HA) 4.818 2.901 2.901 ! spec=noesyN, no=1563, id=1562 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   40 and name  HB1) 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   42 and name  HB2) 5.493 3.772 3.772 ! spec=noesyN, no=1566, id=1565 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   85 and name  HB2) 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   11 and name   HB) 3.055 1.166 1.166 ! spec=noesyN, no=1571, id=1570 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   86 and name  HB2) 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   10 and name HG22) 3.573 1.596 1.596 ! spec=noesyN, no=1573, id=1572 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   10 and name HG21) 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   10 and name HG23) 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   88 and name HG12) 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   88 and name HG11) 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   88 and name HG13) 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   13 and name HG21) 2.768 0.958 0.958 ! spec=noesyN, no=1574, id=1573 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   13 and name HG22) 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   13 and name HG23) 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   87 and name HD12) 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   87 and name HD11) 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   87 and name HD13) 
 assign (segid "    " and resid   88 and name   HN) (segid "    " and resid   32 and name  HE1) 4.325 2.338 2.338 ! spec=noesyN, no=1583, id=1582 
     or (segid "    " and resid   88 and name   HN) (segid "    " and resid   32 and name  HE2) 
     or (segid "    " and resid   88 and name   HN) (segid "    " and resid   32 and name   HZ) 
 assign (segid "    " and resid   88 and name   HN) (segid "    " and resid   75 and name   HA) 3.858 1.860 1.860 ! spec=noesyN, no=1586, id=1585 
     or (segid "    " and resid   88 and name   HN) (segid "    " and resid   89 and name   HA) 
 assign (segid "    " and resid   88 and name   HN) (segid "    " and resid   69 and name   HG) 4.135 2.137 2.137 ! spec=noesyN, no=1593, id=1592 
     or (segid "    " and resid   88 and name   HN) (segid "    " and resid   86 and name  HB2) 
 assign (segid "    " and resid   88 and name   HN) (segid "    " and resid   79 and name HG12) 3.943 1.944 1.944 ! spec=noesyN, no=1594, id=1593 
     or (segid "    " and resid   88 and name   HN) (segid "    " and resid   87 and name HG12) 
 assign (segid "    " and resid   88 and name   HN) (segid "    " and resid   22 and name HG22) 4.511 2.543 2.543 ! spec=noesyN, no=1597, id=1596 
     or (segid "    " and resid   88 and name   HN) (segid "    " and resid   22 and name HG21) 
     or (segid "    " and resid   88 and name   HN) (segid "    " and resid   22 and name HG23) 
     or (segid "    " and resid   88 and name   HN) (segid "    " and resid   86 and name HD22) 
     or (segid "    " and resid   88 and name   HN) (segid "    " and resid   86 and name HD21) 
     or (segid "    " and resid   88 and name   HN) (segid "    " and resid   86 and name HD23) 
 assign (segid "    " and resid   88 and name   HN) (segid "    " and resid   11 and name HG11) 4.421 2.443 2.443 ! spec=noesyN, no=1598, id=1597 
     or (segid "    " and resid   88 and name   HN) (segid "    " and resid   69 and name HD22) 
     or (segid "    " and resid   88 and name   HN) (segid "    " and resid   69 and name HD21) 
     or (segid "    " and resid   88 and name   HN) (segid "    " and resid   69 and name HD23) 
 assign (segid "    " and resid   88 and name   HN) (segid "    " and resid   11 and name HG22) 5.099 3.250 3.250 ! spec=noesyN, no=1599, id=1598 
     or (segid "    " and resid   88 and name   HN) (segid "    " and resid   11 and name HG21) 
     or (segid "    " and resid   88 and name   HN) (segid "    " and resid   11 and name HG23) 
     or (segid "    " and resid   88 and name   HN) (segid "    " and resid   64 and name HD22) 
     or (segid "    " and resid   88 and name   HN) (segid "    " and resid   64 and name HD21) 
     or (segid "    " and resid   88 and name   HN) (segid "    " and resid   64 and name HD23) 
 assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   32 and name   HZ) 3.252 1.322 1.322 ! spec=noesyN, no=1604, id=1603 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid    8 and name  HD1) 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid    8 and name  HD2) 
 assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   69 and name   HA) 5.076 3.221 3.221 ! spec=noesyN, no=1610, id=1609 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   87 and name   HA) 
 assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   69 and name  HB1) 5.257 3.455 3.455 ! spec=noesyN, no=1614, id=1613 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   90 and name  HB2) 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   90 and name  HB1) 
 assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   10 and name HG11) 4.465 2.492 2.492 ! spec=noesyN, no=1616, id=1615 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   67 and name  HB2) 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   67 and name  HB1) 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   67 and name  HB3) 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   86 and name   HG) 
 assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   69 and name   HG) 3.590 1.611 1.611 ! spec=noesyN, no=1617, id=1616 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   10 and name HG12) 
 assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   89 and name  HB2) 2.704 0.914 0.914 ! spec=noesyN, no=1618, id=1617 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   89 and name  HB1) 
 assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   10 and name HG22) 2.763 0.955 0.955 ! spec=noesyN, no=1619, id=1618 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   10 and name HG21) 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   10 and name HG23) 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   69 and name HD12) 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   69 and name HD11) 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   69 and name HD13) 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   88 and name HG12) 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   88 and name HG11) 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   88 and name HG13) 
 assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   64 and name HD12) 4.704 2.766 2.766 ! spec=noesyN, no=1621, id=1620 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   64 and name HD11) 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   64 and name HD13) 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   69 and name HD22) 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   69 and name HD21) 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   69 and name HD23) 
 assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   11 and name HG22) 3.948 1.948 1.948 ! spec=noesyN, no=1622, id=1621 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   11 and name HG21) 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   11 and name HG23) 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   64 and name HD22) 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   64 and name HD21) 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   64 and name HD23) 
 assign (segid "    " and resid   91 and name   HN) (segid "    " and resid    7 and name   HA) 3.666 1.680 1.680 ! spec=noesyN, no=1628, id=1627 
     or (segid "    " and resid   91 and name   HN) (segid "    " and resid   92 and name   HA) 
 assign (segid "    " and resid   91 and name   HN) (segid "    " and resid    8 and name  HB1) 3.437 1.476 1.476 ! spec=noesyN, no=1632, id=1631 
     or (segid "    " and resid   91 and name   HN) (segid "    " and resid    9 and name  HB2) 
 assign (segid "    " and resid   91 and name   HN) (segid "    " and resid   93 and name HG12) 4.635 2.685 2.685 ! spec=noesyN, no=1637, id=1636 
     or (segid "    " and resid   91 and name   HN) (segid "    " and resid   93 and name HG11) 
 assign (segid "    " and resid   92 and name   HN) (segid "    " and resid    8 and name  HD1) 4.511 2.544 2.544 ! spec=noesyN, no=1645, id=1644 
     or (segid "    " and resid   92 and name   HN) (segid "    " and resid    8 and name  HD2) 
     or (segid "    " and resid   92 and name   HN) (segid "    " and resid   94 and name HE21) 
 assign (segid "    " and resid   92 and name   HN) (segid "    " and resid    8 and name  HB1) 4.909 3.012 3.012 ! spec=noesyN, no=1652, id=1651 
     or (segid "    " and resid   92 and name   HN) (segid "    " and resid    9 and name  HB2) 
 assign (segid "    " and resid   92 and name   HN) (segid "    " and resid    7 and name  HB1) 2.808 0.986 0.986 ! spec=noesyN, no=1653, id=1652 
     or (segid "    " and resid   92 and name   HN) (segid "    " and resid   92 and name  HB1) 
 assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   72 and name  HB2) 4.113 2.114 2.114 ! spec=noesyN, no=1656, id=1655 
     or (segid "    " and resid   92 and name   HN) (segid "    " and resid   93 and name   HB) 
 assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   93 and name HG12) 4.061 2.062 2.062 ! spec=noesyN, no=1657, id=1656 
     or (segid "    " and resid   92 and name   HN) (segid "    " and resid   93 and name HG11) 
 assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   72 and name   HN) 4.839 2.927 2.927 ! spec=noesyN, no=1663, id=1662 
     or (segid "    " and resid   93 and name   HN) (segid "    " and resid   91 and name   HN) 
 assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   94 and name HE21) 5.358 3.589 3.589 ! spec=noesyN, no=1666, id=1665 
     or (segid "    " and resid   93 and name   HN) (segid "    " and resid    8 and name  HD1) 
     or (segid "    " and resid   93 and name   HN) (segid "    " and resid    8 and name  HD2) 
 assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   94 and name  HG2) 4.640 2.691 2.691 ! spec=noesyN, no=1674, id=1673 
     or (segid "    " and resid   93 and name   HN) (segid "    " and resid   94 and name  HG1) 
 assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   93 and name HG12) 3.284 1.348 1.348 ! spec=noesyN, no=1676, id=1675 
     or (segid "    " and resid   93 and name   HN) (segid "    " and resid   93 and name HG11) 
 assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   72 and name  HG2) 3.882 1.884 1.884 ! spec=noesyN, no=1677, id=1676 
     or (segid "    " and resid   93 and name   HN) (segid "    " and resid   72 and name  HG1) 
 assign (segid "    " and resid   94 and name   HN) (segid "    " and resid    8 and name  HD1) 4.769 2.843 2.843 ! spec=noesyN, no=1683, id=1682 
     or (segid "    " and resid   94 and name   HN) (segid "    " and resid    8 and name  HD2) 
     or (segid "    " and resid   94 and name   HN) (segid "    " and resid    4 and name HE22) 
 assign (segid "    " and resid   94 and name   HN) (segid "    " and resid   94 and name  HG2) 3.073 1.180 1.180 ! spec=noesyN, no=1690, id=1689 
     or (segid "    " and resid   94 and name   HN) (segid "    " and resid   94 and name  HG1) 
 assign (segid "    " and resid   94 and name   HN) (segid "    " and resid   93 and name HG11) 3.234 1.308 1.308 ! spec=noesyN, no=1693, id=1692 
     or (segid "    " and resid   94 and name   HN) (segid "    " and resid   94 and name  HB2) 
 assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   94 and name  HG2) 3.458 1.494 1.494 ! spec=noesyN, no=1706, id=1705 
     or (segid "    " and resid   95 and name   HN) (segid "    " and resid   94 and name  HG1) 
 assign (segid "    " and resid   96 and name   HN) (segid "    " and resid   94 and name HE21) 4.586 2.629 2.629 ! spec=noesyN, no=1711, id=1710 
     or (segid "    " and resid   96 and name   HN) (segid "    " and resid    4 and name HE22) 
 assign (segid "    " and resid   96 and name   HN) (segid "    " and resid   93 and name HG12) 5.529 3.822 3.822 ! spec=noesyN, no=1718, id=1717 
     or (segid "    " and resid   96 and name   HN) (segid "    " and resid   93 and name HG11) 
 assign (segid "    " and resid   97 and name   HN) (segid "    " and resid   97 and name  HB2) 3.146 1.237 1.237 ! spec=noesyN, no=1725, id=1724 
     or (segid "    " and resid   97 and name   HN) (segid "    " and resid   97 and name  HB1) 




! phi and psi dihedral restraint file generated by Talos2Aria.py

! Talos derived phi restraint:
assign (resid   2 and name C)
       (resid   3 and name N)
       (resid   3 and name CA)
       (resid   3 and name C)
       1.0 -110  30 2

! Talos derived phi restraint:
assign (resid   3 and name C)
       (resid   4 and name N)
       (resid   4 and name CA)
       (resid   4 and name C)
       1.0 -101  30 2

! Talos derived phi restraint:
assign (resid   4 and name C)
       (resid   5 and name N)
       (resid   5 and name CA)
       (resid   5 and name C)
       1.0 -112  30 2

! Talos derived phi restraint:
assign (resid   5 and name C)
       (resid   6 and name N)
       (resid   6 and name CA)
       (resid   6 and name C)
       1.0 -114  26 2

! Talos derived phi restraint:
assign (resid   6 and name C)
       (resid   7 and name N)
       (resid   7 and name CA)
       (resid   7 and name C)
       1.0 -102  30 2

! Talos derived phi restraint:
assign (resid   7 and name C)
       (resid   8 and name N)
       (resid   8 and name CA)
       (resid   8 and name C)
       1.0 -119  50 2

! Talos derived phi restraint:
assign (resid   8 and name C)
       (resid   9 and name N)
       (resid   9 and name CA)
       (resid   9 and name C)
       1.0 -125  34 2

! Talos derived phi restraint:
assign (resid   9 and name C)
       (resid  10 and name N)
       (resid  10 and name CA)
       (resid  10 and name C)
       1.0 -112  30 2

! Talos derived phi restraint:
assign (resid  10 and name C)
       (resid  11 and name N)
       (resid  11 and name CA)
       (resid  11 and name C)
       1.0 -110  30 2

! Talos derived phi restraint:
assign (resid  11 and name C)
       (resid  12 and name N)
       (resid  12 and name CA)
       (resid  12 and name C)
       1.0 -128  30 2

! Talos derived phi restraint:
assign (resid  12 and name C)
       (resid  13 and name N)
       (resid  13 and name CA)
       (resid  13 and name C)
       1.0 -115  20 2

! Talos derived phi restraint:
assign (resid  15 and name C)
       (resid  16 and name N)
       (resid  16 and name CA)
       (resid  16 and name C)
       1.0 -69  18 2

! Talos derived phi restraint:
assign (resid  16 and name C)
       (resid  17 and name N)
       (resid  17 and name CA)
       (resid  17 and name C)
       1.0 -65  14 2

! Talos derived phi restraint:
assign (resid  17 and name C)
       (resid  18 and name N)
       (resid  18 and name CA)
       (resid  18 and name C)
       1.0 -62  10 2

! Talos derived phi restraint:
assign (resid  18 and nme C)
       (resid  19 and name N)
       (resid  19 and name CA)
       (resid  19 and name C)
       1.0 -66  12 2

! Talos derived phi restraint:
assign (resid  19 and name C)
       (resid  20 and name N)
       (resid  20 and name CA)
       (resid  20 and name C)
       1.0 -62   6 2

! Talos derived phi restraint:
assign (resid  20 and name C)
       (resid  21 and name N)
       (resid  21 and name CA)
       (resid  21 and name C)
       1.0 -63   8 2

! Talos derived phi restraint:
assign (resid  21 and name C)
       (resid  22 and name N)
       (resid  22 and name CA)
       (resid  22 and name C)
       1.0 -66  10 2

! Talos derived phi restraint:
assign (resid  22 and name C)
       (resid  23 and name N)
       (resid  23 and name CA)
       (resid  23 and name C)
       1.0 -62  10 2

! Talos derived phi restraint:
assign (resid  23 and name C)
       (resid  24 and name N)
       (resid  24 and name CA)
       (resid  24 and name C)
       1.0 -64  16 2

! Talos derived phi restraint:
assign (resid  24 and name C)
       (resid  25 and name N)
       (resid  25 and name CA)
       (resid  25 and name C)
       1.0 -65  10 2

! Talos derived phi restraint:
assign (resid  25 and name C)
       (resid  26 and name N)
       (resid  26 and name CA)
       (resid  26 and name C)
       1.0 -67   6 2

! Talos derived phi restraint:
assign (resid  26 and name C)
       (resid  27 and name N)
       (resid  27 and name CA)
       (resid  27 and name C)
       1.0 -71  20 2

! Talos derived phi restraint:
assign (resid  27 and name C)
       (resid  28 and name N)
       (resid  28 and name CA)
       (resid  28 and name C)
       1.0 -82  14 2

! Talos derived phi restraint:
assign (resid  28 and name C)
       (resid  29 and name N)
       (resid  29 and name CA)
       (resid  29 and name C)
       1.0 70  14 2

! Talos derived phi restraint:
assign (resid  29 and name C)
       (resid  30 and name N)
       (resid  30 and name CA)
       (resid  30 and name C)
       1.0 -70  20 2

! Talos derived phi restraint:
assign (resid  30 and name C)
       (resid  31 and name N)
       (resid  31 and name CA)
       (resid  31 and name C)
       1.0 -116  20 2

! Talos derived phi restraint:
assign (resid  31 and name C)
       (resid  32 and name N)
       (resid  32 and name CA)
       (resid  32 and name C)
       1.0 -64  20 2

! Talos derived phi restraint:
assign (resid  32 and name C)
       (resid  33 and name N)
       (resid  33 and name CA)
       (resid  33 and name C)
       1.0 -81  44 2

! Talos derived phi restraint:
assign (resid  33 and name C)
       (resid  34 and name N)
       (resid  34 and name CA)
       (resid  34 and name C)
       1.0 -69  16 2

! Talos derived phi restraint:
assign (resid  34 and name C)
       (resid  35 and name N)
       (resid  35 and name CA)
       (resid  35 and name C)
       1.0 -64   8 2

! Talos derived phi restraint:
assign (resid  35 and name C)
       (resid  36 and name N)
       (resid  36 and name CA)
       (resid  36 and name C)
       1.0 -61  10 2

! Talos derived phi restraint:
assign (resid  36 and name C)
       (resid  37 and name N)
       (resid  37 and name CA)
       (resid  37 and name C)
       1.0 -67  20 2

! Talos derived phi restraint:
assign (resid  37 and name C)
       (resid  38 and name N)
       (resid  38 and name CA)
       (resid  38 and name C)
       1.0 -62  16 2

! Talos derived phi restraint:
assign (resid  38 and name C)
       (resid  39 and name N)
       (resid  39 and name CA)
       (resid  39 and name C)
       1.0 -76  20 2

! Talos derived phi restraint:
assign (resid  40 and name C)
       (resid  41 and name N)
       (resid  41 and name CA)
       (resid  41 and name C)
       1.0 -70  12 2

! Talos derived phi restraint:
assign (resid  41 and name C)
       (resid  42 and name N)
       (resid  42 and name CA)
       (resid  42 and name C)
       1.0 -70  10 2

! Talos derived phi restraint:
assign (resid  42 and name C)
       (resid  43 and name N)
       (resid  43 and name CA)
       (resid  43 and name C)
       1.0 -76  14 2

! Talos derived phi restraint:
assign (resid  43 and name C)
       (resid  44 and name N)
       (resid  44 and name CA)
       (resid  44 and name C)
       1.0 -66  14 2

! Talos derived phi restraint:
assign (resid  45 and name C)
       (resid  46 and name N)
       (resid  46 and name CA)
       (resid  46 and name C)
       1.0 -62  10 2

! Talos derived phi restraint:
assign (resid  46 and name C)
       (resid  47 and name N)
       (resid  47 and name CA)
       (resid  47 and name C)
       1.0 -68  14 2

! Talos derived phi restraint:
assign (resid  47 and name C)
       (resid  48 and name N)
       (resid  48 and name CA)
       (resid  48 and name C)
       1.0 -70  20 2

! Talos derived phi restraint:
assign (resid  48 and name C)
       (resid  49 and name N)
       (resid  49 and name CA)
       (resid  49 and name C)
       1.0 70  20 2

! Talos derived phi restraint:
assign (resid  50 and name C)
       (resid  51 and name N)
       (resid  51 and name CA)
       (resid  51 and name C)
       1.0 -102  30 2

! Talos derived phi restraint:
assign (resid  51 and name C)
       (resid  52 and name N)
       (resid  52 and name CA)
       (resid  52 and name C)
       1.0 -68  14 2

! Talos derived phi restraint:
assign (resid  53 and name C)
       (resid  54 and name N)
       (resid  54 and name CA)
       (resid  54 and name C)
       1.0 -90  29 2

! Talos derived phi restraint:
assign (resid  54 and name C)
       (resid  55 and name N)
       (resid  55 and name CA)
       (resid  55 and name C)
       1.0 -108  18 2

! Talos derived phi restraint:
assign (resid  55 and name C)
       (resid  56 and name N)
       (resid  56 and name CA)
       (resid  56 and name C)
       1.0 -112  30 2

! Talos derived phi restraint:
assign (resid  57 and name C)
       (resid  58 and name N)
       (resid  58 and name CA)
       (resid  58 and name C)
       1.0 60  20 2

! Talos derived phi restraint:
assign (resid  58 and name C)
       (resid  59 and name N)
       (resid  59 and name CA)
       (resid  59 and name C)
       1.0 -80  30 2

! Talos derived phi restraint:
assign (resid  59 and name C)
       (resid  60 and name N)
       (resid  60 and name CA)
       (resid  60 and name C)
       1.0 -100  30 2

! Talos derived phi restraint:
assign (resid  60 and name C)
       (resid  61 and name N)
       (resid  61 and name CA)
       (resid  61 and name C)
       1.0 -80  18 2

! Talos derived phi restraint:
assign (resid  61 and name C)
       (resid  62 and name N)
       (resid  62 and name CA)
       (resid  62 and name C)
       1.0 -66  12 2

! Talos derived phi restraint:
assign (resid  62 and name C)
       (resid  63 and name N)
       (resid  63 and name CA)
       (resid  63 and name C)
       1.0 -69  22 2

! Talos derived phi restraint:
assign (resid  63 and name C)
       (resid  64 and name N)
       (resid  64 and name CA)
       (resid  64 and name C)
       1.0 -69  14 2

! Talos derived phi restraint:
assign (resid  64 and name C)
       (resid  65 and name N)
       (resid  65 and name CA)
       (resid  65 and name C)
       1.0 -62  12 2

! Talos derived phi restraint:
assign (resid  65 and name C)
       (resid  66 and name N)
       (resid  66 and name CA)
       (resid  66 and name C)
       1.0 -70  14 2

! Talos derived phi restraint:
assign (resid  66 and name C)
       (resid  67 and name N)
       (resid  67 and name CA)
       (resid  67 and name C)
       1.0 -74  28 2

! Talos derived phi restraint:
assign (resid  67 and name C)
       (resid  68 and name N)
       (resid  68 and name CA)
       (resid  68 and name C)
       1.0 70  16 2

! Talos derived phi restraint:
assign (resid  69 and name C)
       (resid  70 and name N)
       (resid  70 and name CA)
       (resid  70 and name C)
       1.0 -80  20 2

! Talos derived phi restraint:
assign (resid  70 and name C)
       (resid  71 and name N)
       (resid  71 and name CA)
       (resid  71 and name C)
       1.0 -111  30 2

! Talos derived phi restraint:
assign (resid  71 and name C)
       (resid  72 and name N)
       (resid  72 and name CA)
       (resid  72 and name C)
       1.0 -90  22 2

! Talos derived phi restraint:
assign (resid  72 and name C)
       (resid  73 and name N)
       (resid  73 and name CA)
       (resid  73 and name C)
       1.0  93  14 2

! Talos derived phi restraint:
assign (resid  73 and name C)
       (resid  74 and name N)
       (resid  74 and name CA)
       (resid  74 and name C)
       1.0 -74  30 2

! Talos derived phi restraint:
assign (resid  74 and name C)
       (resid  75 and name N)
       (resid  75 and name CA)
       (resid  75 and name C)
       1.0 -126  24 2

! Talos derived phi restraint:
assign (resid  75 and name C)
       (resid  76 and name N)
       (resid  76 and name CA)
       (resid  76 and name C)
       1.0 66  10 2

! Talos derived phi restraint:
assign (resid  76 and name C)
       (resid  77 and name N)
       (resid  77 and name CA)
       (resid  77 and name C)
       1.0 -116  24 2

! Talos derived phi restraint:
assign (resid  77 and name C)
       (resid  78 and name N)
       (resid  78 and name CA)
       (resid  78 and name C)
       1.0 -106  22 2

! Talos derived phi restraint:
assign (resid  78 and name C)
       (resid  79 and name N)
       (resid  79 and name CA)
       (resid  79 and name C)
       1.0 -110  26 2

! Talos derived phi restraint:
assign (resid  79 and name C)
       (resid  80 and name N)
       (resid  80 and name CA)
       (resid  80 and name C)
       1.0 -82  22 2

! Talos derived phi restraint:
assign (resid  81 and name C)
       (resid  82 and name N)
       (resid  82 and name CA)
       (resid  82 and name C)
       1.0 -66  22 2

! Talos derived phi restraint:
assign (resid  82 and name C)
       (resid  83 and name N)
       (resid  83 and name CA)
       (resid  83 and name C)
       1.0 -70  28 2

! Talos derived phi restraint:
assign (resid  84 and name C)
       (resid  85 and name N)
       (resid  85 and name CA)
       (resid  85 and name C)
       1.0 -105  36 2

! Talos derived phi restraint:
assign (resid  85 and name C)
       (resid  86 and name N)
       (resid  86 and name CA)
       (resid  86 and name C)
       1.0 -128  26 2

! Talos derived phi restraint:
assign (resid  86 and name C)
       (resid  87 and name N)
       (resid  87 and name CA)
       (resid  87 and name C)
       1.0 -126  32 2

! Talos derived phi restraint:
assign (resid  87 and name C)
       (resid  88 and name N)
       (resid  88 and name CA)
       (resid  88 and name C)
       1.0 -114  36 2

! Talos derived phi restraint:
assign (resid  88 and name C)
       (resid  89 and name N)
       (resid  89 and name CA)
       (resid  89 and name C)
       1.0 -118  24 2

! Talos derived phi restraint:
assign (resid  89 and name C)
       (resid  90 and name N)
       (resid  90 and name CA)
       (resid  90 and name C)
       1.0 -102  36 2

! Talos derived phi restraint:
assign (resid  90 and name C)
       (resid  91 and name N)
       (resid  91 and name CA)
       (resid  91 and name C)
       1.0 -64  14 2

! Talos derived phi restraint:
assign (resid  91 and name C)
       (resid  92 and name N)
       (resid  92 and name CA)
       (resid  92 and name C)
       1.0 -120  34 2

! Talos derived phi restraint:
assign (resid  92 and name C)
       (resid  93 and name N)
       (resid  93 and name CA)
       (resid  93 and name C)
       1.0 -116  28 2

! Talos derived phi restraint:
assign (resid  93 and name C)
       (resid  94 and name N)
       (resid  94 and name CA)
       (resid  94 and name C)
       1.0 -89  48 2

! Talos derived psi restraint:
assign (resid   3 and name N)
       (resid   3 and name CA)
       (resid   3 and name C)
       (resid   4 and name N)
       1.0 130  20 2

! Talos derived psi restraint:
assign (resid   4 and name N)
       (resid   4 and name CA)
       (resid   4 and name C)
       (resid   5 and name N)
       1.0 130  28 2

! Talos derived psi restraint:
assign (resid   5 and name N)
       (resid   5 and name CA)
       (resid   5 and name C)
       (resid   6 and name N)
       1.0 134  24 2

! Talos derived psi restraint:
assign (resid   6 and name N)
       (resid   6 and name CA)
       (resid   6 and name C)
       (resid   7 and name N)
       1.0 125  16 2

! Talos derived psi restraint:
assign (resid   7 and name N)
       (resid   7 and name CA)
       (resid   7 and name C)
       (resid   8 and name N)
       1.0 132  20 2

! Talos derived psi restraint:
assign (resid   8 and name N)
       (resid   8 and name CA)
       (resid   8 and name C)
       (resid   9 and name N)
       1.0 148  46 2

! Talos derived psi restraint:
assign (resid   9 and name N)
       (resid   9 and name CA)
       (resid   9 and name C)
       (resid  10 and name N)
       1.0 155  22 2

! Talos derived psi restraint:
assign (resid  10 and name N)
       (resid  10 and name CA)
       (resid  10 and name C)
       (resid  11 and name N)
       1.0 157  32 2

! Talos derived psi restraint:
assign (resid  11 and name N)
       (resid  11 and name CA)
       (resid  11 and name C)
       (resid  12 and name N)
       1.0 128  26 2

! Talos derived psi restraint:
assign (resid  12 and name N)
       (resid  12 and name CA)
       (resid  12 and name C)
       (resid  13 and name N)
       1.0 136  26 2

! Talos derived psi restraint:
assign (resid  13 and name N)
       (resid  13 and name CA)
       (resid  13 and name C)
       (resid  14 and name N)
       1.0 144  28 2

! Talos derived psi restraint:
assign (resid  16 and name N)
       (resid  16 and name CA)
       (resid  16 and name C)
       (resid  17 and name N)
       1.0 -34  30 2

! Talos derived psi restraint:
assign (resid  17 and name N)
       (resid  17 and name CA)
       (resid  17 and name C)
       (resid  18 and name N)
       1.0 -33  22 2

! Talos derived psi restraint:
assign (resid  18 and name N)
       (resid  18 and name CA)
       (resid  18 and name C)
       (resid  19 and name N)
       1.0 -41   8 2

! Talos derived psi restraint:
assign (resid  19 and name N)
       (resid  19 and name CA)
       (resid  19 and name C)
       (resid  20 and name N)
       1.0 -37  10 2

! Talos derived psi restraint:
assign (resid  20 and name N)
       (resid  20 and name CA)
       (resid  20 and name C)
       (resid  21 and name N)
       1.0 -42  12 2

! Talos derived psi restraint:
assign (resid  21 and name N)
       (resid  21 and name CA)
       (resid  21 and name C)
       (resid  22 and name N)
       1.0 -41  10 2

! Talos derived psi restraint:
assign (resid  22 and name N)
       (resid  22 and name CA)
       (resid  22 and name C)
       (resid  23 and name N)
       1.0 -43  10 2

! Talos derived psi restraint:
assign (resid  23 and name N)
       (resid  23 and name CA)
       (resid  23 and name C)
       (resid  24 and name N)
       1.0 -40  12 2

! Talos derived psi restraint:
assign (resid  24 and name N)
       (resid  24 and name CA)
       (resid  24 and name C)
       (resid  25 and name N)
       1.0 -42  12 2

! Talos derived psi restraint:
assign (resid  25 and name N)
       (resid  25 and name CA)
       (resid  25 and name C)
       (resid  26 and name N)
       1.0 -42   8 2

! Talos derived psi restraint:
assign (resid  26 and name N)
       (resid  26 and name CA)
       (resid  26 and name C)
       (resid  27 and name N)
       1.0 -34  20 2

! Talos derived psi restraint:
assign (resid  27 and name N)
       (resid  27 and name CA)
       (resid  27 and name C)
       (resid  28 and name N)
       1.0 -36  22 2

! Talos derived psi restraint:
assign (resid  28 and name N)
       (resid  28 and name CA)
       (resid  28 and name C)
       (resid  29 and name N)
       1.0  -10  22 2

! Talos derived psi restraint:
assign (resid  29 and name N)
       (resid  29 and name CA)
       (resid  29 and name C)
       (resid  30 and name N)
       1.0  30  30 2

! Talos derived psi restraint:
assign (resid  30 and name N)
       (resid  30 and name CA)
       (resid  30 and name C)
       (resid  31 and name N)
       1.0  -30  30 2

! Talos derived psi restraint:
assign (resid  31 and name N)
       (resid  31 and name CA)
       (resid  31 and name C)
       (resid  32 and name N)
       1.0  136  20 2

! Talos derived psi restraint:
assign (resid  32 and name N)
       (resid  32 and name CA)
       (resid  32 and name C)
       (resid  33 and name N)
       1.0 -19  22 2

! Talos derived psi restraint:
assign (resid  33 and name N)
       (resid  33 and name CA)
       (resid  33 and name C)
       (resid  34 and name N)
       1.0 -18  44 2

! Talos derived psi restraint:
assign (resid  34 and name N)
       (resid  34 and name CA)
       (resid  34 and name C)
       (resid  35 and name N)
       1.0 -44  20 2

! Talos derived psi restraint:
assign (resid  35 and name N)
       (resid  35 and name CA)
       (resid  35 and name C)
       (resid  36 and name N)
       1.0 -42  12 2

! Talos derived psi restraint:
assign (resid  36 and name N)
       (resid  36 and name CA)
       (resid  36 and name C)
       (resid  37 and name N)
       1.0 -44  10 2

! Talos derived psi restraint:
assign (resid  37 and name N)
       (resid  37 and name CA)
       (resid  37 and name C)
       (resid  38 and name N)
       1.0 -35  20 2

! Talos derived psi restraint:
assign (resid  38 and name N)
       (resid  38 and name CA)
       (resid  38 and name C)
       (resid  39 and name N)
       1.0 -32  22 2

! Talos derived psi restraint:
assign (resid  39 and name N)
       (resid  39 and name CA)
       (resid  39 and name C)
       (resid  40 and name N)
       1.0 -3  18 2

! Talos derived psi restraint:
assign (resid  41 and name N)
       (resid  41 and name CA)
       (resid  41 and name C)
       (resid  42 and name N)
       1.0 -26  32 2

! Talos derived psi restraint:
assign (resid  42 and name N)
       (resid  42 and name CA)
       (resid  42 and name C)
       (resid  43 and name N)
       1.0 -33  10 2

! Talos derived psi restraint:
assign (resid  43 and name N)
       (resid  43 and name CA)
       (resid  43 and name C)
       (resid  44 and name N)
       1.0 -42  24 2

! Talos derived psi restraint:
assign (resid  44 and name N)
       (resid  44 and name CA)
       (resid  44 and name C)
       (resid  45 and name N)
       1.0 -40  14 2

! Talos derived psi restraint:
assign (resid  46 and name N)
       (resid  46 and name CA)
       (resid  46 and name C)
       (resid  47 and name N)
       1.0 -43  12 2

! Talos derived psi restraint:
assign (resid  47 and name N)
       (resid  47 and name CA)
       (resid  47 and name C)
       (resid  48 and name N)
       1.0 -27  18 2

! Talos derived psi restraint:
assign (resid  48 and name N)
       (resid  48 and name CA)
       (resid  48 and name C)
       (resid  49 and name N)
       1.0  -10  20 2

! Talos derived psi restraint:
assign (resid  49 and name N)
       (resid  49 and name CA)
       (resid  49 and name C)
       (resid  50 and name N)
       1.0  20  20 2

! Talos derived psi restraint:
assign (resid  51 and name N)
       (resid  51 and name CA)
       (resid  51 and name C)
       (resid  52 and name N)
       1.0 144  36 2

! Talos derived psi restraint:
assign (resid  52 and name N)
       (resid  52 and name CA)
       (resid  52 and name C)
       (resid  53 and name N)
       1.0 -40  20 2

! Talos derived psi restraint:
assign (resid  54 and name N)
       (resid  54 and name CA)
       (resid  54 and name C)
       (resid  55 and name N)
       1.0 126  14 2

! Talos derived psi restraint:
assign (resid  55 and name N)
       (resid  55 and name CA)
       (resid  55 and name C)
       (resid  56 and name N)
       1.0 132  24 2

! Talos derived psi restraint:
assign (resid  56 and name N)
       (resid  56 and name CA)
       (resid  56 and name C)
       (resid  57 and name N)
       1.0 136  22 2

! Talos derived psi restraint:
assign (resid  58 and name N)
       (resid  58 and name CA)
       (resid  58 and name C)
       (resid  59 and name N)
       1.0 30  20 2

! Talos derived psi restraint:
assign (resid  59 and name N)
       (resid  59 and name CA)
       (resid  59 and name C)
       (resid  60 and name N)
       1.0 26  26 2

! Talos derived psi restraint:
assign (resid  60 and name N)
       (resid  60 and name CA)
       (resid  60 and name C)
       (resid  61 and name N)
       1.0 126  22 2

! Talos derived psi restraint:
assign (resid  61 and name N)
       (resid  61 and name CA)
       (resid  61 and name C)
       (resid  62 and name N)
       1.0 139  18 2

! Talos derived psi restraint:
assign (resid  62 and name N)
       (resid  62 and name CA)
       (resid  62 and name C)
       (resid  63 and name N)
       1.0 -32  16 2

! Talos derived psi restraint:
assign (resid  63 and name N)
       (resid  63 and name CA)
       (resid  63 and name C)
       (resid  64 and name N)
       1.0 -36  20 2

! Talos derived psi restraint:
assign (resid  64 and name N)
       (resid  64 and name CA)
       (resid  64 and name C)
       (resid  65 and name N)
       1.0 -33  30 2

! Talos derived psi restraint:
assign (resid  65 and name N)
       (resid  65 and name CA)
       (resid  65 and name C)
       (resid  66 and name N)
       1.0 -39  16 2

! Talos derived psi restraint:
assign (resid  66 and name N)
       (resid  66 and name CA)
       (resid  66 and name C)
       (resid  67 and name N)
       1.0 -26  20 2

! Talos derived psi restraint:
assign (resid  67 and name N)
       (resid  67 and name CA)
       (resid  67 and name C)
       (resid  68 and name N)
       1.0 -26  18 2

! Talos derived psi restraint:
assign (resid  68 and name N)
       (resid  68 and name CA)
       (resid  68 and name C)
       (resid  69 and name N)
       1.0 26  20 2

! Talos derived psi restraint:
assign (resid  70 and name N)
       (resid  70 and name CA)
       (resid  70 and name C)
       (resid  71 and name N)
       1.0 -30  30 2

! Talos derived psi restraint:
assign (resid  71 and name N)
       (resid  71 and name CA)
       (resid  71 and name C)
       (resid  72 and name N)
       1.0 149  28 2

! Talos derived psi restraint:
assign (resid  72 and name N)
       (resid  72 and name CA)
       (resid  72 and name C)
       (resid  73 and name N)
       1.0 136  18 2

! Talos derived psi restraint:
assign (resid  73 and name N)
       (resid  73 and name CA)
       (resid  73 and name C)
       (resid  74 and name N)
       1.0 -11  14 2

! Talos derived psi restraint:
assign (resid  74 and name N)
       (resid  74 and name CA)
       (resid  74 and name C)
       (resid  75 and name N)
       1.0 138  32 2

! Talos derived psi restraint:
assign (resid  75 and name N)
       (resid  75 and name CA)
       (resid  75 and name C)
       (resid  76 and name N)
       1.0 136  30 2

! Talos derived psi restraint:
assign (resid  76 and name N)
       (resid  76 and name CA)
       (resid  76 and name C)
       (resid  77 and name N)
       1.0 40  20 2

! Talos derived psi restraint:
assign (resid  77 and name N)
       (resid  77 and name CA)
       (resid  77 and name C)
       (resid  78 and name N)
       1.0 130  26 2

! Talos derived psi restraint:
assign (resid  78 and name N)
       (resid  78 and name CA)
       (resid  78 and name C)
       (resid  79 and name N)
       1.0 140  26 2

! Talos derived psi restraint:
assign (resid  79 and name N)
       (resid  79 and name CA)
       (resid  79 and name C)
       (resid  80 and name N)
       1.0 130  20 2

! Talos derived psi restraint:
assign (resid  80 and name N)
       (resid  80 and name CA)
       (resid  80 and name C)
       (resid  81 and name N)
       1.0 136  22 2

! Talos derived psi restraint:
assign (resid  82 and name N)
       (resid  82 and name CA)
       (resid  82 and name C)
       (resid  83 and name N)
       1.0 -35   8 2

! Talos derived psi restraint:
assign (resid  83 and name N)
       (resid  83 and name CA)
       (resid  83 and name C)
       (resid  84 and name N)
       1.0  -20  14 2

! Talos derived psi restraint:
assign (resid  85 and name N)
       (resid  85 and name CA)
       (resid  85 and name C)
       (resid  86 and name N)
       1.0 140  24 2

! Talos derived psi restraint:
assign (resid  86 and name N)
       (resid  86 and name CA)
       (resid  86 and name C)
       (resid  87 and name N)
       1.0 154  18 2

! Talos derived psi restraint:
assign (resid  87 and name N)
       (resid  87 and name CA)
       (resid  87 and name C)
       (resid  88 and name N)
       1.0 137  34 2

! Talos derived psi restraint:
assign (resid  88 and name N)
       (resid  88 and name CA)
       (resid  88 and name C)
       (resid  89 and name N)
       1.0 129  22 2

! Talos derived psi restraint:
assign (resid  89 and name N)
       (resid  89 and name CA)
       (resid  89 and name C)
       (resid  90 and name N)
       1.0 138  20 2

! Talos derived psi restraint:
assign (resid  90 and name N)
       (resid  90 and name CA)
       (resid  90 and name C)
       (resid  91 and name N)
       1.0 130  20 2

! Talos derived psi restraint:
assign (resid  91 and name N)
       (resid  91 and name CA)
       (resid  91 and name C)
       (resid  92 and name N)
       1.0 -32  20 2

! Talos derived psi restraint:
assign (resid  92 and name N)
       (resid  92 and name CA)
       (resid  92 and name C)
       (resid  93 and name N)
       1.0 144  26 2

! Talos derived psi restraint:
assign (resid  93 and name N)
       (resid  93 and name CA)
       (resid  93 and name C)
       (resid  94 and name N)
       1.0 130  26 2

! Talos derived psi restraint:
assign (resid  94 and name N)
       (resid  94 and name CA)
       (resid  94 and name C)
       (resid  95 and name N)
       1.0 140  20 2

! distance restraints


ref_spec: noesyN, ref_peak: 1, id: 0, d: 2.91, u: 12.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN2    H -    GLN2   HA    d: 2.60 +/- 0.35, weight: 1.0

ref_spec: noesyN, ref_peak: 2, id: 1, d: 3.00, u: 13.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN2    H -    THR1   HA    d: 2.91 +/- 0.64, weight: 1.0

ref_spec: noesyN, ref_peak: 3, id: 2, d: 3.89, u: 6.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN2    H -    THR1   HB    d: 3.38 +/- 1.05, weight: 1.0

ref_spec: noesyN, ref_peak: 4, id: 3, d: 4.86, u: 9.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN2    H -    PRO3  HD3    d: 4.61 +/- 0.36, weight: 1.0

ref_spec: noesyN, ref_peak: 5, id: 4, d: 5.01, u: 11.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN2    H -    PRO3  HD2    d: 4.88 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 6, id: 5, d: 2.98, u: 6.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN2    H -    GLN2  HG2    d: 3.69 +/- 0.71, weight: 0.4

       GLN2    H -    GLN2  HG3    d: 3.55 +/- 0.65, weight: 0.6

ref_spec: noesyN, ref_peak: 7, id: 6, d: 3.70, u: 7.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN2    H -    GLN2  HB3    d: 3.83 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 8, id: 7, d: 2.58, u: 5.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN2    H -    GLN2  HB2    d: 3.00 +/- 0.51, weight: 1.0

ref_spec: noesyN, ref_peak: 9, id: 8, d: 3.36, u: 7.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN2    H -    THR1 HG21    d: 3.39 +/- 0.63, weight: 1.0
       GLN2    H -    THR1 HG22
       GLN2    H -    THR1 HG23

ref_spec: noesyN, ref_peak: 10, id: 9, d: 7.21, u: 7.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN4    H -    THR6    H    d: 7.10 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 11, id: 10, d: 4.13, u: 6.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN4    H -   ASP57    H    d: 4.18 +/- 0.22, weight: 1.0

ref_spec: noesyN, ref_peak: 12, id: 11, d: 4.95, u: 7.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN4    H -    GLN4 HE21    d: 4.52 +/- 0.77, weight: 1.0

ref_spec: noesyN, ref_peak: 13, id: 12, d: 5.31, u: 8.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN4    H -    GLN4 HE22    d: 5.53 +/- 0.40, weight: 0.9

ref_spec: noesyN, ref_peak: 14, id: 13, d: 5.39, u: 6.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN4    H -    ARG5   HA    d: 5.39 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 15, id: 14, d: 5.80, u: 6.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN4    H -   GLU56   HA    d: 5.89 +/- 0.21, weight: 1.0

ref_spec: noesyN, ref_peak: 16, id: 15, d: 2.84, u: 2.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN4    H -    GLN4   HA    d: 2.84 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 17, id: 16, d: 2.19, u: 5.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN4    H -    PRO3   HA    d: 2.17 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 18, id: 17, d: 5.66, u: 7.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN4    H -    PRO3  HD3    d: 5.64 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 19, id: 18, d: 5.45, u: 6.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN4    H -    PRO3  HD2    d: 5.45 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 20, id: 19, d: 3.05, u: 7.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN4    H -   ASP57  HB3    d: 2.97 +/- 0.32, weight: 1.0

ref_spec: noesyN, ref_peak: 21, id: 20, d: 3.25, u: 7.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN4    H -   ASP57  HB2    d: 3.19 +/- 0.52, weight: 1.0

ref_spec: noesyN, ref_peak: 22, id: 21, d: 2.16, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN4    H -    GLN4  HG2    d: 2.19 +/- 0.04, weight: 1.0
       GLN4    H -    GLN4  HG3

ref_spec: noesyN, ref_peak: 23, id: 22, d: 3.42, u: 3.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN4    H -    PRO3  HG3    d: 4.82 +/- 0.08, weight: 0.1

       GLN4    H -    GLN4  HB3    d: 3.58 +/- 0.00, weight: 0.8

ref_spec: noesyN, ref_peak: 24, id: 23, d: 6.11, u: 6.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN4    H -    ARG5  HB3    d: 7.36 +/- 0.04, weight: 0.2

       GLN4    H -    GLN2  HB2    d: 6.18 +/- 0.31, weight: 0.7

ref_spec: noesyN, ref_peak: 25, id: 24, d: 4.94, u: 6.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN4    H -    ARG5  HG3    d: 6.35 +/- 0.81, weight: 0.3

       GLN4    H -    ARG5  HB2    d: 6.68 +/- 0.40, weight: 0.2

       GLN4    H -   ALA58  HB1    d: 5.69 +/- 0.19, weight: 0.5
       GLN4    H -   ALA58  HB2
       GLN4    H -   ALA58  HB3

ref_spec: noesyN, ref_peak: 26, id: 25, d: 5.82, u: 7.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN4    H -    ARG5  HG2    d: 5.84 +/- 0.34, weight: 1.0

ref_spec: noesyN, ref_peak: 27, id: 26, d: 5.15, u: 5.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN4    H -   ALA95  HB1    d: 5.10 +/- 0.41, weight: 1.0
       GLN4    H -   ALA95  HB2
       GLN4    H -   ALA95  HB3

ref_spec: noesyN, ref_peak: 28, id: 27, d: 4.73, u: 4.85, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN4    H -   ALA96  HB1    d: 4.72 +/- 0.22, weight: 1.0
       GLN4    H -   ALA96  HB2
       GLN4    H -   ALA96  HB3

ref_spec: noesyN, ref_peak: 29, id: 28, d: 7.00, u: 7.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN4    H -   LEU55 HD11    d: 7.02 +/- 0.09, weight: 0.9
       GLN4    H -   LEU55 HD12
       GLN4    H -   LEU55 HD13

ref_spec: noesyN, ref_peak: 30, id: 29, d: 7.07, u: 7.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN4    H -   ILE93 HG21    d: 7.00 +/- 0.08, weight: 1.0
       GLN4    H -   ILE93 HG22
       GLN4    H -   ILE93 HG23

ref_spec: noesyN, ref_peak: 31, id: 30, d: 3.94, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG5    H -   GLN94    H    d: 4.01 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 32, id: 31, d: 4.61, u: 4.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG5    H -    GLN4    H    d: 4.62 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 33, id: 32, d: 5.40, u: 9.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG5    H -    GLN4 HE21    d: 5.42 +/- 0.66, weight: 1.0

ref_spec: noesyN, ref_peak: 34, id: 33, d: 4.86, u: 5.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG5    H -   TRP54  HE3    d: 4.90 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 35, id: 34, d: 5.93, u: 6.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG5    H -    GLN4 HE22    d: 6.48 +/- 0.34, weight: 0.8

ref_spec: noesyN, ref_peak: 36, id: 35, d: 5.04, u: 8.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG5    H -    ARG5   HE    d: 4.87 +/- 0.57, weight: 1.0

ref_spec: noesyN, ref_peak: 37, id: 36, d: 6.53, u: 10.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG5    H -   GLN94 HE22    d: 6.22 +/- 0.88, weight: 1.0

ref_spec: noesyN, ref_peak: 38, id: 37, d: 2.95, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG5    H -    ARG5   HA    d: 2.95 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 39, id: 38, d: 2.37, u: 2.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG5    H -    GLN4   HA    d: 2.36 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 40, id: 39, d: 4.96, u: 5.44, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG5    H -   ALA96   HA    d: 4.99 +/- 0.31, weight: 1.0

ref_spec: noesyN, ref_peak: 41, id: 40, d: 6.22, u: 7.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG5    H -    THR6   HB    d: 6.22 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 42, id: 41, d: 4.48, u: 5.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG5    H -    ARG5  HD3    d: 4.56 +/- 0.22, weight: 0.9

ref_spec: noesyN, ref_peak: 43, id: 42, d: 5.06, u: 5.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG5    H -    ARG5  HD2    d: 5.10 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 44, id: 43, d: 3.39, u: 3.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG5    H -    GLN4  HG2    d: 3.40 +/- 0.03, weight: 0.9
       ARG5    H -    GLN4  HG3

ref_spec: noesyN, ref_peak: 45, id: 44, d: 2.57, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG5    H -    GLN4  HB3    d: 2.59 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 46, id: 45, d: 3.91, u: 3.92, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG5    H -    GLN4  HB2    d: 3.93 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 47, id: 46, d: 2.54, u: 3.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG5    H -    ARG5  HG3    d: 3.36 +/- 0.48, weight: 0.3

       ARG5    H -    ARG5  HB2    d: 2.84 +/- 0.27, weight: 0.7

ref_spec: noesyN, ref_peak: 48, id: 47, d: 3.18, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG5    H -    ARG5  HG2    d: 2.80 +/- 0.60, weight: 1.0

ref_spec: noesyN, ref_peak: 49, id: 48, d: 3.94, u: 4.96, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG5    H -   ALA95  HB1    d: 3.39 +/- 1.34, weight: 1.0
       ARG5    H -   ALA95  HB2
       ARG5    H -   ALA95  HB3

ref_spec: noesyN, ref_peak: 50, id: 49, d: 3.82, u: 4.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG5    H -   ALA96  HB1    d: 3.85 +/- 0.17, weight: 1.0
       ARG5    H -   ALA96  HB2
       ARG5    H -   ALA96  HB3

ref_spec: noesyN, ref_peak: 51, id: 50, d: 5.84, u: 6.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG5    H -   LEU55 HD11    d: 5.81 +/- 0.14, weight: 1.0
       ARG5    H -   LEU55 HD12
       ARG5    H -   LEU55 HD13

ref_spec: noesyN, ref_peak: 52, id: 51, d: 4.92, u: 4.92, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG5    H -   ILE93 HG21    d: 4.90 +/- 0.06, weight: 1.0
       ARG5    H -   ILE93 HG22
       ARG5    H -   ILE93 HG23

ref_spec: noesyN, ref_peak: 53, id: 52, d: 6.17, u: 7.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG5    H -    THR6 HG21    d: 6.13 +/- 0.05, weight: 1.0
       ARG5    H -    THR6 HG22
       ARG5    H -    THR6 HG23

ref_spec: noesyN, ref_peak: 54, id: 53, d: 3.91, u: 5.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6    H -    ARG5    H    d: 4.41 +/- 0.06, weight: 0.5

       THR6    H -    ARG7    H    d: 4.35 +/- 0.07, weight: 0.5

ref_spec: noesyN, ref_peak: 55, id: 54, d: 3.01, u: 4.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6    H -   TRP54  HE3    d: 3.07 +/- 0.21, weight: 1.0

ref_spec: noesyN, ref_peak: 56, id: 55, d: 5.10, u: 7.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6    H -    TYR8  HD1    d: 5.22 +/- 0.19, weight: 0.9
       THR6    H -    TYR8  HD2

ref_spec: noesyN, ref_peak: 57, id: 56, d: 6.53, u: 8.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6    H -    ARG5   HE    d: 6.67 +/- 0.42, weight: 1.0

ref_spec: noesyN, ref_peak: 58, id: 57, d: 4.05, u: 5.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6    H -   TRP54  HZ3    d: 4.07 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 59, id: 58, d: 5.15, u: 6.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6    H -    TYR8  HE1    d: 5.19 +/- 0.26, weight: 1.0
       THR6    H -    TYR8  HE2

ref_spec: noesyN, ref_peak: 60, id: 59, d: 2.21, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6    H -    ARG5   HA    d: 2.19 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 61, id: 60, d: 2.91, u: 4.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6    H -    THR6   HA    d: 2.94 +/- 0.01, weight: 0.9

ref_spec: noesyN, ref_peak: 62, id: 61, d: 4.43, u: 4.71, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6    H -   GLU56   HA    d: 4.46 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 63, id: 62, d: 6.25, u: 6.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6    H -    GLN4   HA    d: 6.25 +/- 0.09, weight: 0.9

ref_spec: noesyN, ref_peak: 64, id: 63, d: 4.31, u: 6.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6    H -   TRP54   HA    d: 4.48 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 65, id: 64, d: 2.75, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6    H -    THR6   HB    d: 2.73 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 66, id: 65, d: 6.03, u: 7.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6    H -   TRP54  HB3    d: 6.16 +/- 0.19, weight: 0.9

ref_spec: noesyN, ref_peak: 67, id: 66, d: 4.43, u: 5.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6    H -   TRP54  HB2    d: 4.49 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 68, id: 67, d: 5.34, u: 6.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6    H -    ARG5  HD2    d: 5.44 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 69, id: 68, d: 4.45, u: 5.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6    H -   GLU56  HG2    d: 6.66 +/- 0.22, weight: 0.1

       THR6    H -    GLN4  HG2    d: 4.50 +/- 0.20, weight: 0.8
       THR6    H -    GLN4  HG3

ref_spec: noesyN, ref_peak: 70, id: 69, d: 5.75, u: 11.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6    H -    ARG7  HB2    d: 6.30 +/- 0.52, weight: 0.7

       THR6    H -    ARG7  HD3    d: 8.16 +/- 0.84, weight: 0.1

ref_spec: noesyN, ref_peak: 71, id: 70, d: 5.50, u: 13.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6    H -   ASP57  HB2    d: 5.50 +/- 0.83, weight: 1.0

ref_spec: noesyN, ref_peak: 72, id: 71, d: 5.20, u: 7.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6    H -    GLN4  HB3    d: 5.83 +/- 0.14, weight: 0.5

       THR6    H -   GLU56  HB2    d: 6.97 +/- 0.14, weight: 0.2

       THR6    H -   GLU56  HB3    d: 6.95 +/- 0.20, weight: 0.2

ref_spec: noesyN, ref_peak: 73, id: 72, d: 5.77, u: 7.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6    H -   ILE60 HG13    d: 5.96 +/- 0.50, weight: 1.0

ref_spec: noesyN, ref_peak: 74, id: 73, d: 2.95, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6    H -    ARG5  HB3    d: 3.08 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 75, id: 74, d: 3.65, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6    H -    ARG5  HG3    d: 4.56 +/- 0.31, weight: 0.3

       THR6    H -    ARG5  HB2    d: 4.02 +/- 0.11, weight: 0.6

ref_spec: noesyN, ref_peak: 76, id: 75, d: 3.85, u: 5.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6    H -    ARG5  HG2    d: 4.97 +/- 0.32, weight: 0.2

       THR6    H -   LEU55   HG    d: 3.99 +/- 0.43, weight: 0.8

ref_spec: noesyN, ref_peak: 77, id: 76, d: 6.09, u: 8.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6    H -   ALA96  HB1    d: 6.55 +/- 0.69, weight: 0.7
       THR6    H -   ALA96  HB2
       THR6    H -   ALA96  HB3

       THR6    H -   THR59 HG21    d: 7.72 +/- 0.63, weight: 0.3
       THR6    H -   THR59 HG22
       THR6    H -   THR59 HG23

ref_spec: noesyN, ref_peak: 78, id: 77, d: 4.41, u: 7.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6    H -   ILE60 HD11    d: 4.76 +/- 0.86, weight: 0.8
       THR6    H -   ILE60 HD12
       THR6    H -   ILE60 HD13

ref_spec: noesyN, ref_peak: 79, id: 78, d: 2.21, u: 4.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6    H -   LEU55 HD11    d: 2.24 +/- 0.18, weight: 1.0
       THR6    H -   LEU55 HD12
       THR6    H -   LEU55 HD13

ref_spec: noesyN, ref_peak: 80, id: 79, d: 5.58, u: 7.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6    H -   ILE93 HG21    d: 5.52 +/- 0.18, weight: 1.0
       THR6    H -   ILE93 HG22
       THR6    H -   ILE93 HG23

ref_spec: noesyN, ref_peak: 81, id: 80, d: 3.89, u: 5.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6    H -    THR6 HG21    d: 3.89 +/- 0.04, weight: 1.0
       THR6    H -    THR6 HG22
       THR6    H -    THR6 HG23

ref_spec: noesyN, ref_peak: 82, id: 81, d: 6.42, u: 7.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6    H -   LEU90 HD21    d: 6.50 +/- 0.16, weight: 1.0
       THR6    H -   LEU90 HD22
       THR6    H -   LEU90 HD23

ref_spec: noesyN, ref_peak: 83, id: 82, d: 6.22, u: 10.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7    H -   TRP54  HE1    d: 6.28 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 84, id: 83, d: 4.48, u: 4.68, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7    H -   GLN94    H    d: 4.57 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 85, id: 84, d: 4.35, u: 4.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6    H -    ARG7    H    d: 4.35 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 86, id: 85, d: 4.75, u: 5.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7    H -   ASP91    H    d: 4.90 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 87, id: 86, d: 3.16, u: 3.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7    H -   ASP92    H    d: 3.27 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 88, id: 87, d: 6.62, u: 7.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7    H -    ARG7   HE    d: 6.60 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 89, id: 88, d: 4.85, u: 8.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7    H -   TRP54  HZ2    d: 4.91 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 90, id: 89, d: 3.64, u: 4.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7    H -   TRP54  HE3    d: 3.59 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 91, id: 90, d: 5.23, u: 5.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7    H -    TYR8  HD1    d: 5.35 +/- 0.08, weight: 1.0
       ARG7    H -    TYR8  HD2

ref_spec: noesyN, ref_peak: 92, id: 91, d: 2.82, u: 3.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7    H -   TRP54  HZ3    d: 2.74 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 93, id: 92, d: 6.10, u: 7.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7    H -    ARG5   HA    d: 6.13 +/- 0.06, weight: 0.9

ref_spec: noesyN, ref_peak: 94, id: 93, d: 2.15, u: 3.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7    H -    THR6   HA    d: 2.17 +/- 0.02, weight: 0.9

ref_spec: noesyN, ref_peak: 95, id: 94, d: 2.90, u: 3.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7    H -    ARG7   HA    d: 2.92 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 96, id: 95, d: 4.72, u: 5.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7    H -   TRP54   HA    d: 4.74 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 97, id: 96, d: 4.06, u: 4.06, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7    H -    THR6   HB    d: 4.06 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 98, id: 97, d: 5.52, u: 10.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7    H -   TRP54  HB2    d: 5.78 +/- 0.22, weight: 0.8

       ARG7    H -   LYS72  HE2    d: 7.26 +/- 0.91, weight: 0.2
       ARG7    H -   LYS72  HE3

ref_spec: noesyN, ref_peak: 99, id: 98, d: 2.65, u: 4.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7    H -    ARG7  HB3    d: 2.58 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 100, id: 99, d: 2.57, u: 4.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7    H -    ARG7  HB2    d: 2.69 +/- 0.18, weight: 0.9

ref_spec: noesyN, ref_peak: 101, id: 100, d: 7.00, u: 7.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7    H -    GLN4  HB3    d: 8.08 +/- 0.07, weight: 0.4

       ARG7    H -   GLU56  HB2    d: 11.13 +/- 0.18, weight: 0.1

       ARG7    H -   LEU69  HB3    d: 8.36 +/- 0.21, weight: 0.3

ref_spec: noesyN, ref_peak: 102, id: 101, d: 4.32, u: 5.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7    H -   ASP91  HB2    d: 4.38 +/- 0.21, weight: 1.0

ref_spec: noesyN, ref_peak: 103, id: 102, d: 5.60, u: 6.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7    H -    ARG5  HB3    d: 5.69 +/- 0.16, weight: 0.9

ref_spec: noesyN, ref_peak: 104, id: 103, d: 5.73, u: 6.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7    H -   LYS72  HB2    d: 7.59 +/- 0.43, weight: 0.2

       ARG7    H -   ILE93   HB    d: 6.07 +/- 0.30, weight: 0.8

ref_spec: noesyN, ref_peak: 105, id: 104, d: 4.44, u: 5.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7    H -   ILE93 HG12    d: 4.91 +/- 0.96, weight: 0.5

       ARG7    H -   ILE93 HG13    d: 4.85 +/- 1.00, weight: 0.5

ref_spec: noesyN, ref_peak: 106, id: 105, d: 4.50, u: 5.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7    H -    ARG7  HG3    d: 4.48 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 107, id: 106, d: 4.50, u: 4.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7    H -    ARG7  HG2    d: 4.50 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 108, id: 107, d: 3.75, u: 5.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7    H -   ILE93 HD11    d: 4.51 +/- 0.64, weight: 0.6
       ARG7    H -   ILE93 HD12
       ARG7    H -   ILE93 HD13

       ARG7    H -   LEU55 HD11    d: 4.95 +/- 0.26, weight: 0.4
       ARG7    H -   LEU55 HD12
       ARG7    H -   LEU55 HD13

ref_spec: noesyN, ref_peak: 109, id: 108, d: 6.18, u: 6.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7    H -   LEU69 HD11    d: 7.59 +/- 0.13, weight: 0.3
       ARG7    H -   LEU69 HD12
       ARG7    H -   LEU69 HD13

       ARG7    H -   LEU90 HD11    d: 7.00 +/- 0.21, weight: 0.5
       ARG7    H -   LEU90 HD12
       ARG7    H -   LEU90 HD13

ref_spec: noesyN, ref_peak: 110, id: 109, d: 4.95, u: 5.18, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7    H -   ILE93 HG21    d: 5.00 +/- 0.23, weight: 1.0
       ARG7    H -   ILE93 HG22
       ARG7    H -   ILE93 HG23

ref_spec: noesyN, ref_peak: 111, id: 110, d: 2.46, u: 3.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7    H -    THR6 HG21    d: 2.49 +/- 0.11, weight: 1.0
       ARG7    H -    THR6 HG22
       ARG7    H -    THR6 HG23

ref_spec: noesyN, ref_peak: 112, id: 111, d: 4.47, u: 6.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8    H -   MET52    H    d: 4.81 +/- 0.14, weight: 0.9

ref_spec: noesyN, ref_peak: 113, id: 112, d: 4.71, u: 5.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8    H -   LEU55    H    d: 4.55 +/- 0.26, weight: 1.0

ref_spec: noesyN, ref_peak: 114, id: 113, d: 5.99, u: 10.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8    H -    THR6    H    d: 5.94 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 115, id: 114, d: 4.85, u: 5.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8    H -   ASP91    H    d: 5.04 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 116, id: 115, d: 3.88, u: 6.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8    H -   GLY53    H    d: 4.22 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 117, id: 116, d: 4.42, u: 5.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8    H -    ARG7    H    d: 4.38 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 118, id: 117, d: 5.89, u: 9.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8    H -   TRP54    H    d: 6.01 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 119, id: 118, d: 5.31, u: 5.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8    H -    ARG7   HE    d: 5.28 +/- 0.40, weight: 1.0

ref_spec: noesyN, ref_peak: 120, id: 119, d: 5.91, u: 6.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8    H -   TRP54  HE3    d: 5.88 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 121, id: 120, d: 3.53, u: 3.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8    H -    TYR8  HD1    d: 3.53 +/- 0.07, weight: 1.0
       TYR8    H -    TYR8  HD2

ref_spec: noesyN, ref_peak: 122, id: 121, d: 5.40, u: 5.43, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8    H -    TYR8  HE1    d: 5.40 +/- 0.04, weight: 1.0
       TYR8    H -    TYR8  HE2

ref_spec: noesyN, ref_peak: 123, id: 122, d: 5.03, u: 6.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8    H -    SER9   HA    d: 5.06 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 124, id: 123, d: 2.94, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8    H -    TYR8   HA    d: 2.94 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 125, id: 124, d: 2.16, u: 2.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8    H -    ARG7   HA    d: 2.16 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 126, id: 125, d: 4.12, u: 4.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8    H -   TRP54   HA    d: 4.12 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 127, id: 126, d: 5.81, u: 8.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8    H -   GLY53  HA2    d: 5.99 +/- 0.36, weight: 1.0

ref_spec: noesyN, ref_peak: 128, id: 127, d: 5.48, u: 9.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8    H -    THR6   HB    d: 5.34 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 129, id: 128, d: 5.38, u: 8.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8    H -   GLY53  HA3    d: 5.87 +/- 0.32, weight: 0.9

ref_spec: noesyN, ref_peak: 130, id: 129, d: 6.94, u: 9.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8    H -   TRP54  HB3    d: 7.05 +/- 0.12, weight: 0.9

ref_spec: noesyN, ref_peak: 131, id: 130, d: 2.44, u: 3.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8    H -    TYR8  HB3    d: 2.41 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 132, id: 131, d: 3.64, u: 3.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8    H -    TYR8  HB2    d: 3.62 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 133, id: 132, d: 4.06, u: 4.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8    H -    ARG7  HB2    d: 4.28 +/- 0.19, weight: 0.6

       TYR8    H -    ARG7  HD3    d: 5.15 +/- 1.16, weight: 0.2

ref_spec: noesyN, ref_peak: 134, id: 133, d: 7.75, u: 8.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8    H -   LEU69  HB3    d: 8.58 +/- 0.12, weight: 0.5

       TYR8    H -    GLN4  HB3    d: 11.35 +/- 0.14, weight: 0.1

       TYR8    H -   GLU56  HB2    d: 11.04 +/- 0.39, weight: 0.1

       TYR8    H -   GLU56  HB3    d: 11.31 +/- 0.40, weight: 0.1

ref_spec: noesyN, ref_peak: 135, id: 134, d: 5.78, u: 7.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8    H -    ARG5  HB3    d: 7.56 +/- 0.12, weight: 0.2

       TYR8    H -   LEU55  HB3    d: 6.38 +/- 0.62, weight: 0.6

ref_spec: noesyN, ref_peak: 136, id: 135, d: 3.40, u: 7.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8    H -    ARG7  HG3    d: 3.86 +/- 0.67, weight: 1.0

ref_spec: noesyN, ref_peak: 137, id: 136, d: 3.38, u: 4.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8    H -    ARG7  HG2    d: 3.45 +/- 0.27, weight: 1.0

ref_spec: noesyN, ref_peak: 138, id: 137, d: 4.42, u: 5.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8    H -   LEU55 HD11    d: 4.50 +/- 0.24, weight: 0.9
       TYR8    H -   LEU55 HD12
       TYR8    H -   LEU55 HD13

ref_spec: noesyN, ref_peak: 139, id: 138, d: 5.57, u: 7.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8    H -   LEU90 HD21    d: 5.60 +/- 0.10, weight: 1.0
       TYR8    H -   LEU90 HD22
       TYR8    H -   LEU90 HD23

ref_spec: noesyN, ref_peak: 140, id: 139, d: 4.92, u: 7.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8    H -   LEU64 HD21    d: 4.96 +/- 0.38, weight: 1.0
       TYR8    H -   LEU64 HD22
       TYR8    H -   LEU64 HD23

ref_spec: noesyN, ref_peak: 141, id: 140, d: 2.73, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9    H -   ARG89    H    d: 2.85 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 142, id: 141, d: 4.55, u: 5.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9    H -   ARG89   HE    d: 4.55 +/- 0.44, weight: 1.0

ref_spec: noesyN, ref_peak: 143, id: 142, d: 4.47, u: 4.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9    H -    TYR8    H    d: 4.49 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 144, id: 143, d: 5.92, u: 8.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9    H -   ASP92    H    d: 6.17 +/- 0.15, weight: 0.8

ref_spec: noesyN, ref_peak: 145, id: 144, d: 6.21, u: 6.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9    H -   PHE32  HD1    d: 6.35 +/- 0.11, weight: 0.9
       SER9    H -   PHE32  HD2

ref_spec: noesyN, ref_peak: 146, id: 145, d: 3.06, u: 3.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9    H -    TYR8  HD1    d: 3.05 +/- 0.06, weight: 1.0
       SER9    H -    TYR8  HD2

ref_spec: noesyN, ref_peak: 147, id: 146, d: 5.35, u: 5.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9    H -    TYR8  HE1    d: 5.32 +/- 0.05, weight: 1.0
       SER9    H -    TYR8  HE2

ref_spec: noesyN, ref_peak: 148, id: 147, d: 4.92, u: 6.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9    H -   ILE10   HA    d: 4.91 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 149, id: 148, d: 2.94, u: 3.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9    H -    SER9   HA    d: 2.94 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 150, id: 149, d: 2.22, u: 2.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9    H -    TYR8   HA    d: 2.23 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 151, id: 150, d: 4.42, u: 4.71, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9    H -   VAL88   HA    d: 4.44 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 152, id: 151, d: 4.50, u: 5.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9    H -   ASP51   HA    d: 4.77 +/- 0.16, weight: 0.8

ref_spec: noesyN, ref_peak: 153, id: 152, d: 5.59, u: 7.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9    H -   ASP91   HA    d: 5.77 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 154, id: 153, d: 6.54, u: 7.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9    H -   GLY50  HA2    d: 6.65 +/- 0.21, weight: 0.9

ref_spec: noesyN, ref_peak: 155, id: 154, d: 4.03, u: 4.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9    H -   LEU90   HA    d: 4.09 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 156, id: 155, d: 3.77, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9    H -    SER9  HB3    d: 3.78 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 157, id: 156, d: 2.64, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9    H -    SER9  HB2    d: 2.88 +/- 0.24, weight: 0.9

ref_spec: noesyN, ref_peak: 158, id: 157, d: 2.84, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9    H -    TYR8  HB2    d: 2.83 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 159, id: 158, d: 4.14, u: 6.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9    H -   ASP91  HB3    d: 4.39 +/- 0.60, weight: 0.9

ref_spec: noesyN, ref_peak: 160, id: 159, d: 6.77, u: 6.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9    H -   LEU69  HB3    d: 6.95 +/- 0.07, weight: 0.9

ref_spec: noesyN, ref_peak: 161, id: 160, d: 5.03, u: 5.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9    H -   ASP91  HB2    d: 5.04 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 162, id: 161, d: 5.91, u: 7.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9    H -   VAL88   HB    d: 6.21 +/- 0.19, weight: 0.9

ref_spec: noesyN, ref_peak: 163, id: 162, d: 3.63, u: 4.88, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9    H -   ARG89  HB2    d: 4.77 +/- 0.69, weight: 0.3

       SER9    H -   ARG89  HB3    d: 4.29 +/- 0.79, weight: 0.7

ref_spec: noesyN, ref_peak: 164, id: 163, d: 3.52, u: 4.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9    H -   ILE10 HG21    d: 3.81 +/- 0.11, weight: 0.7
       SER9    H -   ILE10 HG22
       SER9    H -   ILE10 HG23

       SER9    H -   LEU69 HD11    d: 4.43 +/- 0.08, weight: 0.3
       SER9    H -   LEU69 HD12
       SER9    H -   LEU69 HD13

ref_spec: noesyN, ref_peak: 165, id: 164, d: 3.69, u: 4.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9    H -   VAL88 HG21    d: 3.68 +/- 0.08, weight: 1.0
       SER9    H -   VAL88 HG22
       SER9    H -   VAL88 HG23

ref_spec: noesyN, ref_peak: 166, id: 165, d: 5.28, u: 5.39, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9    H -   LEU90 HD21    d: 5.25 +/- 0.09, weight: 1.0
       SER9    H -   LEU90 HD22
       SER9    H -   LEU90 HD23

ref_spec: noesyN, ref_peak: 167, id: 166, d: 4.70, u: 5.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9    H -   LEU64 HD21    d: 4.64 +/- 0.29, weight: 0.9
       SER9    H -   LEU64 HD22
       SER9    H -   LEU64 HD23

ref_spec: noesyN, ref_peak: 168, id: 167, d: 4.32, u: 4.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10    H -   ILE11    H    d: 4.37 +/- 0.02, weight: 0.9

ref_spec: noesyN, ref_peak: 169, id: 168, d: 4.43, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10    H -    SER9    H    d: 4.43 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 170, id: 169, d: 6.44, u: 6.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10    H -   GLY53    H    d: 6.69 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 171, id: 170, d: 6.70, u: 10.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10    H -   GLN12    H    d: 6.89 +/- 0.14, weight: 0.8

ref_spec: noesyN, ref_peak: 172, id: 171, d: 5.60, u: 5.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10    H -   PHE32  HD1    d: 5.60 +/- 0.09, weight: 1.0
      ILE10    H -   PHE32  HD2

ref_spec: noesyN, ref_peak: 173, id: 172, d: 3.60, u: 3.61, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10    H -   PHE32  HE1    d: 3.75 +/- 0.05, weight: 0.8
      ILE10    H -   PHE32  HE2

      ILE10    H -   PHE32   HZ    d: 4.79 +/- 0.09, weight: 0.2

ref_spec: noesyN, ref_peak: 174, id: 173, d: 5.02, u: 6.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10    H -   ASP51    H    d: 5.04 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 175, id: 174, d: 2.92, u: 4.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10    H -   ILE10   HA    d: 2.92 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 176, id: 175, d: 2.24, u: 2.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10    H -    SER9   HA    d: 2.25 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 177, id: 176, d: 6.24, u: 6.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10    H -    TYR8   HA    d: 6.28 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 178, id: 177, d: 5.06, u: 5.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10    H -   VAL88   HA    d: 5.18 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 179, id: 178, d: 3.76, u: 4.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10    H -   ASP51   HA    d: 3.76 +/- 0.20, weight: 1.0

ref_spec: noesyN, ref_peak: 180, id: 179, d: 3.63, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10    H -   GLY50  HA2    d: 3.57 +/- 0.21, weight: 1.0

ref_spec: noesyN, ref_peak: 181, id: 180, d: 5.71, u: 5.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10    H -   SER45  HB3    d: 7.70 +/- 0.61, weight: 0.2

      ILE10    H -   ALA46   HA    d: 6.41 +/- 0.61, weight: 0.6

ref_spec: noesyN, ref_peak: 182, id: 181, d: 4.76, u: 7.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10    H -   ILE11   HA    d: 4.86 +/- 0.02, weight: 0.9

ref_spec: noesyN, ref_peak: 183, id: 182, d: 3.98, u: 4.05, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10    H -   GLY50  HA3    d: 3.96 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 184, id: 183, d: 3.01, u: 3.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10    H -    SER9  HB3    d: 2.94 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 185, id: 184, d: 3.97, u: 3.98, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10    H -    SER9  HB2    d: 4.00 +/- 0.04, weight: 0.9

ref_spec: noesyN, ref_peak: 186, id: 185, d: 7.16, u: 7.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10    H -   ARG89  HD3    d: 7.35 +/- 0.11, weight: 0.9

ref_spec: noesyN, ref_peak: 187, id: 186, d: 3.84, u: 4.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10    H -   MET52  HG2    d: 4.84 +/- 0.67, weight: 0.5

      ILE10    H -   MET52  HG3    d: 4.91 +/- 1.00, weight: 0.4

ref_spec: noesyN, ref_peak: 188, id: 187, d: 4.95, u: 7.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10    H -   MET52  HB2    d: 6.58 +/- 0.57, weight: 0.4

      ILE10    H -   MET52  HB3    d: 6.33 +/- 0.77, weight: 0.5

ref_spec: noesyN, ref_peak: 189, id: 188, d: 3.85, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10    H -   ILE10   HB    d: 3.88 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 190, id: 189, d: 3.53, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10    H -   ILE10 HG13    d: 3.57 +/- 0.52, weight: 1.0

ref_spec: noesyN, ref_peak: 191, id: 190, d: 2.26, u: 4.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10    H -   ILE10 HG12    d: 2.28 +/- 0.51, weight: 1.0

ref_spec: noesyN, ref_peak: 192, id: 191, d: 3.11, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10    H -   ILE10 HG21    d: 3.15 +/- 0.03, weight: 1.0
      ILE10    H -   ILE10 HG22
      ILE10    H -   ILE10 HG23

ref_spec: noesyN, ref_peak: 193, id: 192, d: 3.30, u: 4.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10    H -   ILE10 HD11    d: 3.30 +/- 0.07, weight: 1.0
      ILE10    H -   ILE10 HD12
      ILE10    H -   ILE10 HD13

ref_spec: noesyN, ref_peak: 194, id: 193, d: 3.64, u: 7.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10    H -   ILE11 HG21    d: 4.21 +/- 1.17, weight: 0.9
      ILE10    H -   ILE11 HG22
      ILE10    H -   ILE11 HG23

ref_spec: noesyN, ref_peak: 195, id: 194, d: 6.02, u: 8.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10    H -   ILE11 HD11    d: 6.03 +/- 0.17, weight: 1.0
      ILE10    H -   ILE11 HD12
      ILE10    H -   ILE11 HD13

ref_spec: noesyN, ref_peak: 196, id: 195, d: 2.48, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA36    H -   LEU35    H    d: 2.54 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 197, id: 196, d: 4.07, u: 6.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA36    H -   GLU38    H    d: 4.15 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 198, id: 197, d: 4.32, u: 5.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA36    H -   PHE32  HD1    d: 4.32 +/- 0.18, weight: 0.9
      ALA36    H -   PHE32  HD2

ref_spec: noesyN, ref_peak: 199, id: 198, d: 3.26, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11    H -   PHE32  HE1    d: 4.42 +/- 0.08, weight: 0.2
      ILE11    H -   PHE32  HE2

      ILE11    H -   PHE32   HZ    d: 3.54 +/- 0.05, weight: 0.7

ref_spec: noesyN, ref_peak: 200, id: 199, d: 2.22, u: 2.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11    H -   ILE10   HA    d: 2.23 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 201, id: 200, d: 4.63, u: 6.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11    H -   GLN12   HA    d: 4.67 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 202, id: 201, d: 4.38, u: 4.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11    H -   LEU86   HA    d: 4.30 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 203, id: 202, d: 6.19, u: 7.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11    H -    SER9   HA    d: 6.33 +/- 0.04, weight: 0.9

ref_spec: noesyN, ref_peak: 204, id: 203, d: 4.30, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11    H -   VAL88   HA    d: 4.41 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 205, id: 204, d: 3.42, u: 4.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA36    H -   ALA33   HA    d: 3.54 +/- 0.09, weight: 0.9

ref_spec: noesyN, ref_peak: 206, id: 205, d: 6.52, u: 6.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11    H -   SER40   HA    d: 7.61 +/- 0.13, weight: 0.4

      ALA36    H -   SER40   HA    d: 7.35 +/- 0.21, weight: 0.5

ref_spec: noesyN, ref_peak: 207, id: 206, d: 4.47, u: 5.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11    H -   ILE87   HA    d: 4.62 +/- 0.10, weight: 0.8

      ALA36    H -   GLY49  HA2    d: 5.83 +/- 0.10, weight: 0.2

ref_spec: noesyN, ref_peak: 208, id: 207, d: 4.23, u: 5.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA36    H -   ALA34   HA    d: 4.45 +/- 0.23, weight: 0.9

ref_spec: noesyN, ref_peak: 209, id: 208, d: 3.44, u: 4.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA36    H -   LEU35   HA    d: 3.51 +/- 0.03, weight: 0.9

ref_spec: noesyN, ref_peak: 210, id: 209, d: 4.63, u: 4.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11    H -   SER40  HB3    d: 5.97 +/- 0.21, weight: 0.2

      ALA36    H -   SER40  HB3    d: 5.30 +/- 0.25, weight: 0.4

      ALA36    H -   ALA46   HA    d: 6.29 +/- 0.16, weight: 0.2

ref_spec: noesyN, ref_peak: 211, id: 210, d: 2.54, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA36    H -   ALA36   HA    d: 2.80 +/- 0.03, weight: 0.5

      ILE11    H -   ILE11   HA    d: 2.92 +/- 0.01, weight: 0.4

ref_spec: noesyN, ref_peak: 212, id: 211, d: 4.47, u: 5.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA36    H -   PHE32   HA    d: 4.45 +/- 0.08, weight: 0.9

ref_spec: noesyN, ref_peak: 213, id: 212, d: 5.67, u: 7.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11    H -    SER9  HB3    d: 6.00 +/- 0.08, weight: 0.7

      ALA36    H -    SER9  HB3    d: 7.07 +/- 0.19, weight: 0.3

ref_spec: noesyN, ref_peak: 214, id: 213, d: 6.22, u: 8.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA36    H -   PHE32  HB3    d: 6.28 +/- 0.10, weight: 0.9

ref_spec: noesyN, ref_peak: 215, id: 214, d: 6.09, u: 7.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11    H -    SER9  HB2    d: 6.94 +/- 0.57, weight: 0.6

      ALA36    H -    SER9  HB2    d: 8.29 +/- 0.34, weight: 0.2

ref_spec: noesyN, ref_peak: 216, id: 215, d: 5.07, u: 5.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA36    H -   GLU38  HB2    d: 6.43 +/- 0.77, weight: 0.3

      ALA36    H -   GLU38  HB3    d: 6.03 +/- 0.92, weight: 0.5

ref_spec: noesyN, ref_peak: 217, id: 216, d: 4.65, u: 5.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA36    H -   LYS37  HB2    d: 5.61 +/- 0.77, weight: 0.5

      ALA36    H -   LYS37  HB3    d: 5.62 +/- 0.66, weight: 0.5

ref_spec: noesyN, ref_peak: 218, id: 217, d: 2.79, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11    H -   ILE10   HB    d: 2.76 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 219, id: 218, d: 2.92, u: 4.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11    H -   ILE87   HB    d: 2.81 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 220, id: 219, d: 2.63, u: 3.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA36    H -   LEU35  HB2    d: 3.08 +/- 0.73, weight: 0.6

      ALA36    H -   LEU35  HB3    d: 3.34 +/- 0.65, weight: 0.3

ref_spec: noesyN, ref_peak: 221, id: 220, d: 2.37, u: 3.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11    H -   ILE11 HG12    d: 2.78 +/- 0.57, weight: 0.7

      ILE11    H -   LEU86   HG    d: 3.55 +/- 0.22, weight: 0.2

ref_spec: noesyN, ref_peak: 222, id: 221, d: 2.20, u: 2.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA36    H -   ALA36  HB1    d: 2.20 +/- 0.03, weight: 0.9
      ALA36    H -   ALA36  HB2
      ALA36    H -   ALA36  HB3

ref_spec: noesyN, ref_peak: 223, id: 222, d: 4.10, u: 4.14, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11    H -   ILE87 HG12    d: 4.07 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 224, id: 223, d: 3.29, u: 3.39, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11    H -   ILE10 HG21    d: 3.65 +/- 0.05, weight: 0.5
      ILE11    H -   ILE10 HG22
      ILE11    H -   ILE10 HG23

      ALA36    H -   LEU35   HG    d: 3.73 +/- 0.13, weight: 0.5

ref_spec: noesyN, ref_peak: 225, id: 224, d: 3.36, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11    H -   ILE10 HD11    d: 3.56 +/- 0.04, weight: 0.7
      ILE11    H -   ILE10 HD12
      ILE11    H -   ILE10 HD13

      ILE11    H -   ILE87 HD11    d: 4.98 +/- 0.23, weight: 0.1
      ILE11    H -   ILE87 HD12
      ILE11    H -   ILE87 HD13

ref_spec: noesyN, ref_peak: 226, id: 225, d: 4.09, u: 4.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11    H -   LEU86 HD21    d: 4.52 +/- 0.17, weight: 0.5
      ILE11    H -   LEU86 HD22
      ILE11    H -   LEU86 HD23

      ALA36    H -   VAL22 HG21    d: 4.82 +/- 0.21, weight: 0.4
      ALA36    H -   VAL22 HG22
      ALA36    H -   VAL22 HG23

ref_spec: noesyN, ref_peak: 227, id: 226, d: 2.61, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11    H -   LEU86 HD11    d: 2.71 +/- 0.05, weight: 0.9
      ILE11    H -   LEU86 HD12
      ILE11    H -   LEU86 HD13

ref_spec: noesyN, ref_peak: 228, id: 227, d: 3.61, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11    H -   ILE11 HG13    d: 3.87 +/- 0.41, weight: 0.9

ref_spec: noesyN, ref_peak: 229, id: 228, d: 2.62, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11    H -   ILE11 HG21    d: 2.88 +/- 0.30, weight: 0.8
      ILE11    H -   ILE11 HG22
      ILE11    H -   ILE11 HG23

ref_spec: noesyN, ref_peak: 230, id: 229, d: 3.38, u: 4.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11    H -   ILE11 HD11    d: 4.06 +/- 0.20, weight: 0.2
      ILE11    H -   ILE11 HD12
      ILE11    H -   ILE11 HD13

      ALA36    H -   ILE11 HD11    d: 3.35 +/- 0.55, weight: 0.8
      ALA36    H -   ILE11 HD12
      ALA36    H -   ILE11 HD13

ref_spec: noesyN, ref_peak: 231, id: 230, d: 4.38, u: 5.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90    H -   GLY73    H    d: 4.44 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 232, id: 231, d: 5.36, u: 5.35, u_viol: 0.07, %_viol: 20.0, viol: no, reliable: no, a_type: A
      LEU90    H -   SER76    H    d: 5.34 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 233, id: 232, d: 4.29, u: 4.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90    H -   ARG89    H    d: 4.30 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 234, id: 233, d: 4.23, u: 5.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN12    H -   ILE11    H    d: 4.30 +/- 0.02, weight: 0.9

ref_spec: noesyN, ref_peak: 235, id: 234, d: 5.06, u: 7.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90    H -    SER9    H    d: 5.24 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 236, id: 235, d: 4.30, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90    H -   ASP91    H    d: 4.33 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 237, id: 236, d: 5.55, u: 5.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN12    H -   ILE44    H    d: 6.79 +/- 0.19, weight: 0.4

      LEU90    H -   GLN74 HE21    d: 6.42 +/- 0.26, weight: 0.5

ref_spec: noesyN, ref_peak: 238, id: 237, d: 2.79, u: 5.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN12    H -   ASP42    H    d: 2.92 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 239, id: 238, d: 4.33, u: 4.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90    H -    TYR8  HD1    d: 4.71 +/- 0.05, weight: 0.7
      LEU90    H -    TYR8  HD2

      LEU90    H -   PHE32  HE1    d: 6.40 +/- 0.24, weight: 0.1
      LEU90    H -   PHE32  HE2

ref_spec: noesyN, ref_peak: 240, id: 239, d: 4.88, u: 5.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90    H -    TYR8  HE1    d: 4.98 +/- 0.11, weight: 1.0
      LEU90    H -    TYR8  HE2

ref_spec: noesyN, ref_peak: 241, id: 240, d: 2.93, u: 4.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN12    H -   GLN12   HA    d: 2.93 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 242, id: 241, d: 2.19, u: 2.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90    H -   ARG89   HA    d: 2.21 +/- 0.05, weight: 0.9

ref_spec: noesyN, ref_peak: 243, id: 242, d: 6.55, u: 7.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90    H -   SER76   HA    d: 7.61 +/- 0.15, weight: 0.4

      LEU90    H -   GLY77  HA2    d: 7.58 +/- 0.34, weight: 0.5

ref_spec: noesyN, ref_peak: 244, id: 243, d: 2.89, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90    H -   LEU90   HA    d: 2.89 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 245, id: 244, d: 5.65, u: 7.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90    H -   GLN74   HA    d: 5.67 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 246, id: 245, d: 3.80, u: 4.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN12    H -   SER40  HB3    d: 3.97 +/- 0.18, weight: 0.9

ref_spec: noesyN, ref_peak: 247, id: 246, d: 2.12, u: 3.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN12    H -   ILE11   HA    d: 2.19 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 248, id: 247, d: 5.59, u: 7.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90    H -   GLY73  HA3    d: 5.53 +/- 0.22, weight: 1.0

ref_spec: noesyN, ref_peak: 249, id: 248, d: 5.33, u: 7.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90    H -    TYR8  HB3    d: 8.18 +/- 0.07, weight: 0.1

      LEU90    H -    SER9  HB2    d: 6.07 +/- 0.71, weight: 0.8

ref_spec: noesyN, ref_peak: 250, id: 249, d: 4.22, u: 5.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90    H -   ARG89  HD3    d: 3.99 +/- 0.96, weight: 1.0

ref_spec: noesyN, ref_peak: 251, id: 250, d: 4.50, u: 5.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90    H -   ARG89  HD2    d: 4.38 +/- 0.22, weight: 1.0

ref_spec: noesyN, ref_peak: 252, id: 251, d: 2.05, u: 6.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN12    H -   ASP42  HB3    d: 2.20 +/- 0.28, weight: 1.0

ref_spec: noesyN, ref_peak: 253, id: 252, d: 3.57, u: 5.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN12    H -   ASP42  HB2    d: 3.67 +/- 0.26, weight: 1.0

ref_spec: noesyN, ref_peak: 254, id: 253, d: 4.97, u: 5.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90    H -   GLN74  HB3    d: 5.68 +/- 0.73, weight: 0.6

      LEU90    H -   ASP91  HB3    d: 6.14 +/- 0.39, weight: 0.4

ref_spec: noesyN, ref_peak: 255, id: 254, d: 4.43, u: 6.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN12    H -   GLN12  HG3    d: 4.06 +/- 0.68, weight: 1.0

ref_spec: noesyN, ref_peak: 256, id: 255, d: 2.08, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN12    H -   GLN12  HB3    d: 3.23 +/- 0.45, weight: 0.2

      LEU90    H -   LEU90  HB2    d: 2.98 +/- 0.67, weight: 0.3

      LEU90    H -   LEU90  HB3    d: 2.72 +/- 0.66, weight: 0.5

ref_spec: noesyN, ref_peak: 257, id: 256, d: 2.51, u: 3.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN12    H -   GLN12  HB2    d: 2.50 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 258, id: 257, d: 5.39, u: 5.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN12    H -   LEU86  HB3    d: 6.27 +/- 0.21, weight: 0.4

      GLN12    H -   ILE87   HB    d: 5.99 +/- 0.13, weight: 0.5

ref_spec: noesyN, ref_peak: 259, id: 258, d: 4.08, u: 4.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN12    H -   ILE11 HG12    d: 4.58 +/- 0.16, weight: 0.5

      GLN12    H -   ALA46  HB1    d: 5.79 +/- 0.77, weight: 0.1
      GLN12    H -   ALA46  HB2
      GLN12    H -   ALA46  HB3

      GLN12    H -   LEU86   HG    d: 6.18 +/- 0.21, weight: 0.1

      LEU90    H -   ALA67  HB1    d: 6.43 +/- 0.12, weight: 0.1
      LEU90    H -   ALA67  HB2
      LEU90    H -   ALA67  HB3

ref_spec: noesyN, ref_peak: 260, id: 259, d: 3.03, u: 3.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN12    H -   ILE11   HB    d: 3.36 +/- 0.56, weight: 0.8

ref_spec: noesyN, ref_peak: 261, id: 260, d: 3.18, u: 3.24, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90    H -   LEU90   HG    d: 3.16 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 262, id: 261, d: 2.50, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90    H -   LEU69 HD11    d: 2.55 +/- 0.16, weight: 1.0
      LEU90    H -   LEU69 HD12
      LEU90    H -   LEU69 HD13

ref_spec: noesyN, ref_peak: 263, id: 262, d: 3.56, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN12    H -   ILE10 HD11    d: 3.98 +/- 0.12, weight: 0.5
      GLN12    H -   ILE10 HD12
      GLN12    H -   ILE10 HD13

      GLN12    H -   THR13 HG21    d: 4.82 +/- 0.17, weight: 0.2
      GLN12    H -   THR13 HG22
      GLN12    H -   THR13 HG23

      LEU90    H -   VAL88 HG21    d: 4.49 +/- 0.17, weight: 0.2
      LEU90    H -   VAL88 HG22
      LEU90    H -   VAL88 HG23

ref_spec: noesyN, ref_peak: 264, id: 263, d: 3.56, u: 5.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN12    H -   LEU86 HD11    d: 3.58 +/- 0.20, weight: 1.0
      GLN12    H -   LEU86 HD12
      GLN12    H -   LEU86 HD13

ref_spec: noesyN, ref_peak: 265, id: 264, d: 3.88, u: 3.97, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN12    H -   ILE11 HG13    d: 3.78 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 266, id: 265, d: 4.04, u: 5.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN12    H -   ILE11 HG21    d: 3.84 +/- 0.55, weight: 1.0
      GLN12    H -   ILE11 HG22
      GLN12    H -   ILE11 HG23

ref_spec: noesyN, ref_peak: 267, id: 266, d: 4.89, u: 7.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN12    H -   ILE11 HD11    d: 4.85 +/- 0.08, weight: 1.0
      GLN12    H -   ILE11 HD12
      GLN12    H -   ILE11 HD13

ref_spec: noesyN, ref_peak: 268, id: 267, d: 4.76, u: 6.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13    H -   ILE87    H    d: 4.90 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 269, id: 268, d: 4.48, u: 5.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13    H -   GLN12    H    d: 4.45 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 270, id: 269, d: 7.13, u: 10.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13    H -   PHE85  HE1    d: 7.39 +/- 0.10, weight: 0.8
      THR13    H -   PHE85  HE2

ref_spec: noesyN, ref_peak: 271, id: 270, d: 5.15, u: 7.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13    H -   ALA19    H    d: 6.15 +/- 0.17, weight: 0.2

      THR13    H -   GLN12 HE21    d: 5.08 +/- 0.57, weight: 0.8

ref_spec: noesyN, ref_peak: 272, id: 271, d: 5.25, u: 5.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13    H -   PHE85  HD1    d: 5.23 +/- 0.10, weight: 1.0
      THR13    H -   PHE85  HD2

ref_spec: noesyN, ref_peak: 273, id: 272, d: 5.87, u: 9.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13    H -   GLN12 HE22    d: 6.34 +/- 0.59, weight: 1.0

ref_spec: noesyN, ref_peak: 274, id: 273, d: 3.24, u: 5.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13    H -   LEU86   HA    d: 3.34 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 275, id: 274, d: 2.16, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13    H -   GLN12   HA    d: 2.15 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 276, id: 275, d: 2.93, u: 4.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13    H -   THR13   HA    d: 2.93 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 277, id: 276, d: 4.97, u: 6.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13    H -   PHE85   HA    d: 5.02 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 278, id: 277, d: 3.68, u: 5.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13    H -   THR13   HB    d: 3.66 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 279, id: 278, d: 4.57, u: 5.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13    H -   GLY84  HA2    d: 5.22 +/- 0.14, weight: 0.5

      THR13    H -   SER40   HA    d: 5.13 +/- 0.04, weight: 0.5

ref_spec: noesyN, ref_peak: 280, id: 279, d: 4.96, u: 7.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13    H -   ALA19   HA    d: 5.75 +/- 0.22, weight: 0.4

      THR13    H -   SER40  HB3    d: 5.56 +/- 0.14, weight: 0.5

ref_spec: noesyN, ref_peak: 281, id: 280, d: 5.01, u: 8.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13    H -   ILE11   HA    d: 6.00 +/- 0.22, weight: 0.6

      THR13    H -   SER40  HB2    d: 6.65 +/- 0.64, weight: 0.3

ref_spec: noesyN, ref_peak: 282, id: 281, d: 6.38, u: 6.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13    H -   GLY84  HA3    d: 6.53 +/- 0.10, weight: 0.9

ref_spec: noesyN, ref_peak: 283, id: 282, d: 3.64, u: 6.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13    H -   PHE85  HB3    d: 3.66 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 284, id: 283, d: 4.42, u: 5.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13    H -   PHE85  HB2    d: 4.54 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 285, id: 284, d: 3.17, u: 5.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13    H -   GLN12  HG3    d: 3.82 +/- 0.72, weight: 1.0

ref_spec: noesyN, ref_peak: 286, id: 285, d: 2.98, u: 4.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13    H -   GLN12  HG2    d: 4.00 +/- 1.03, weight: 0.4

      THR13    H -   GLN12  HB3    d: 3.72 +/- 0.58, weight: 0.6

ref_spec: noesyN, ref_peak: 287, id: 286, d: 4.06, u: 4.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13    H -   GLN12  HB2    d: 4.16 +/- 0.12, weight: 0.9

ref_spec: noesyN, ref_peak: 288, id: 287, d: 4.65, u: 6.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13    H -   LEU86  HB3    d: 5.01 +/- 0.13, weight: 0.7

      THR13    H -   ILE87   HB    d: 6.39 +/- 0.15, weight: 0.2

ref_spec: noesyN, ref_peak: 289, id: 288, d: 4.29, u: 5.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13    H -   ILE11 HG12    d: 6.10 +/- 0.65, weight: 0.2

      THR13    H -   ALA19  HB1    d: 4.87 +/- 0.20, weight: 0.6
      THR13    H -   ALA19  HB2
      THR13    H -   ALA19  HB3

      THR13    H -   LEU86   HG    d: 6.25 +/- 0.16, weight: 0.1

ref_spec: noesyN, ref_peak: 290, id: 289, d: 5.15, u: 5.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13    H -   ALA41  HB1    d: 5.21 +/- 0.09, weight: 1.0
      THR13    H -   ALA41  HB2
      THR13    H -   ALA41  HB3

ref_spec: noesyN, ref_peak: 291, id: 290, d: 9.56, u: 10.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13    H -   ILE79 HG12    d: 9.70 +/- 0.21, weight: 0.9

ref_spec: noesyN, ref_peak: 292, id: 291, d: 2.81, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13    H -   THR13 HG21    d: 2.86 +/- 0.15, weight: 0.9
      THR13    H -   THR13 HG22
      THR13    H -   THR13 HG23

ref_spec: noesyN, ref_peak: 293, id: 292, d: 4.26, u: 4.44, u_viol: 0.10, %_viol: 10.0, viol: no, reliable: no, a_type: A
      THR13    H -   LEU86 HD11    d: 4.25 +/- 0.12, weight: 1.0
      THR13    H -   LEU86 HD12
      THR13    H -   LEU86 HD13

ref_spec: noesyN, ref_peak: 294, id: 293, d: 4.67, u: 6.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13    H -   ILE11 HG13    d: 5.02 +/- 0.70, weight: 1.0

ref_spec: noesyN, ref_peak: 295, id: 294, d: 4.53, u: 5.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS14    H -   THR13    H    d: 4.53 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 296, id: 295, d: 5.26, u: 6.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS14    H -   ALA41    H    d: 5.35 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 297, id: 296, d: 5.60, u: 7.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS14    H -   PHE85    H    d: 5.64 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 298, id: 297, d: 5.12, u: 6.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS14    H -   ALA19    H    d: 5.17 +/- 0.14, weight: 0.9

ref_spec: noesyN, ref_peak: 299, id: 298, d: 5.69, u: 7.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS14    H -   PHE85  HD1    d: 5.64 +/- 0.12, weight: 1.0
      LYS14    H -   PHE85  HD2

ref_spec: noesyN, ref_peak: 300, id: 299, d: 6.37, u: 7.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS14    H -   GLN12   HA    d: 6.37 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 301, id: 300, d: 2.40, u: 2.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS14    H -   THR13   HA    d: 2.43 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 302, id: 301, d: 2.26, u: 3.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS14    H -   THR13   HB    d: 2.35 +/- 0.12, weight: 0.8

      LYS14    H -   LYS14   HA    d: 2.89 +/- 0.03, weight: 0.2

ref_spec: noesyN, ref_peak: 303, id: 302, d: 4.53, u: 6.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS14    H -   SER40   HA    d: 4.84 +/- 0.08, weight: 0.8

      LYS14    H -   GLY84  HA2    d: 6.45 +/- 0.20, weight: 0.1

ref_spec: noesyN, ref_peak: 304, id: 303, d: 5.61, u: 7.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS14    H -   ALA19   HA    d: 6.27 +/- 0.17, weight: 0.5

      LYS14    H -   SER40  HB3    d: 6.51 +/- 0.09, weight: 0.4

ref_spec: noesyN, ref_peak: 305, id: 304, d: 6.96, u: 8.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS14    H -   GLY84  HA3    d: 7.31 +/- 0.13, weight: 0.8

ref_spec: noesyN, ref_peak: 306, id: 305, d: 4.66, u: 6.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS14    H -   LYS14  HE2    d: 4.67 +/- 0.31, weight: 1.0
      LYS14    H -   LYS14  HE3

ref_spec: noesyN, ref_peak: 307, id: 306, d: 3.41, u: 7.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS14    H -   LYS39  HE2    d: 6.62 +/- 1.50, weight: 0.2
      LYS14    H -   LYS39  HE3

      LYS14    H -   PHE85  HB3    d: 5.41 +/- 0.10, weight: 0.8

ref_spec: noesyN, ref_peak: 308, id: 307, d: 7.01, u: 9.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS14    H -   ASP17  HB3    d: 6.88 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 309, id: 308, d: 6.52, u: 7.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS14    H -   PHE85  HB2    d: 7.01 +/- 0.13, weight: 0.7

      LYS14    H -   ASP17  HB2    d: 8.33 +/- 0.18, weight: 0.2

ref_spec: noesyN, ref_peak: 310, id: 309, d: 2.51, u: 5.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS14    H -   GLU18  HG3    d: 2.54 +/- 0.42, weight: 0.9

ref_spec: noesyN, ref_peak: 311, id: 310, d: 2.40, u: 3.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS14    H -   LYS14  HB2    d: 2.51 +/- 0.09, weight: 0.9

ref_spec: noesyN, ref_peak: 312, id: 311, d: 3.74, u: 4.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS14    H -   LYS14  HD2    d: 4.22 +/- 0.58, weight: 0.5

      LYS14    H -   LYS14  HD3    d: 4.41 +/- 0.53, weight: 0.4

ref_spec: noesyN, ref_peak: 313, id: 312, d: 2.45, u: 3.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS14    H -   LYS14  HG3    d: 2.38 +/- 0.22, weight: 1.0

ref_spec: noesyN, ref_peak: 314, id: 313, d: 3.69, u: 4.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS14    H -   LYS14  HG2    d: 3.61 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 315, id: 314, d: 4.02, u: 5.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS14    H -   ALA19  HB1    d: 5.70 +/- 0.15, weight: 0.5
      LYS14    H -   ALA19  HB2
      LYS14    H -   ALA19  HB3

      LYS14    H -   LYS39  HD2    d: 5.83 +/- 1.44, weight: 0.4

ref_spec: noesyN, ref_peak: 316, id: 315, d: 4.60, u: 4.59, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS14    H -   LYS39  HG2    d: 5.20 +/- 0.42, weight: 0.5

      LYS14    H -   LYS39  HG3    d: 5.36 +/- 0.57, weight: 0.4

ref_spec: noesyN, ref_peak: 317, id: 316, d: 3.44, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS14    H -   THR13 HG21    d: 3.46 +/- 0.14, weight: 0.9
      LYS14    H -   THR13 HG22
      LYS14    H -   THR13 HG23

ref_spec: noesyN, ref_peak: 318, id: 317, d: 5.52, u: 6.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR15    H -   THR13    H    d: 5.54 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 319, id: 318, d: 2.45, u: 3.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR15    H -   LYS14    H    d: 2.39 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 320, id: 319, d: 5.34, u: 6.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR15    H -   PHE85    H    d: 5.43 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 321, id: 320, d: 4.41, u: 4.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR15    H -   GLU16    H    d: 4.41 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 322, id: 321, d: 4.67, u: 5.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR15    H -   ASP17    H    d: 4.76 +/- 0.10, weight: 0.9

ref_spec: noesyN, ref_peak: 323, id: 322, d: 5.46, u: 5.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR15    H -   PHE85  HE1    d: 5.54 +/- 0.07, weight: 0.9
      THR15    H -   PHE85  HE2

ref_spec: noesyN, ref_peak: 324, id: 323, d: 4.03, u: 5.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR15    H -   ALA19    H    d: 4.09 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 325, id: 324, d: 4.16, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR15    H -   PHE85  HD1    d: 4.19 +/- 0.07, weight: 1.0
      THR15    H -   PHE85  HD2

ref_spec: noesyN, ref_peak: 326, id: 325, d: 4.38, u: 4.46, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR15    H -   THR13   HA    d: 4.38 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 327, id: 326, d: 2.91, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR15    H -   THR15   HA    d: 2.91 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 328, id: 327, d: 2.73, u: 2.88, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR15    H -   THR13   HB    d: 2.71 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 329, id: 328, d: 3.08, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR15    H -   THR15   HB    d: 3.06 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 330, id: 329, d: 5.76, u: 7.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR15    H -   GLY84  HA2    d: 6.15 +/- 0.21, weight: 0.7

      THR15    H -   SER40   HA    d: 7.10 +/- 0.13, weight: 0.3

ref_spec: noesyN, ref_peak: 331, id: 330, d: 6.20, u: 8.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR15    H -   LYS14  HE2    d: 6.16 +/- 0.36, weight: 1.0
      THR15    H -   LYS14  HE3

ref_spec: noesyN, ref_peak: 332, id: 331, d: 4.61, u: 5.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR15    H -   PHE85  HB3    d: 4.71 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 333, id: 332, d: 5.56, u: 6.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR15    H -   ASP17  HB2    d: 6.28 +/- 0.07, weight: 0.5

      THR15    H -   PHE85  HB2    d: 6.33 +/- 0.12, weight: 0.5

ref_spec: noesyN, ref_peak: 334, id: 333, d: 2.23, u: 4.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR15    H -   GLU18  HG2    d: 2.68 +/- 0.21, weight: 0.4

      THR15    H -   GLU18  HG3    d: 2.56 +/- 0.27, weight: 0.6

ref_spec: noesyN, ref_peak: 335, id: 334, d: 2.18, u: 3.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR15    H -   LYS14  HB2    d: 2.75 +/- 0.13, weight: 0.2

      THR15    H -   GLU18  HB3    d: 2.30 +/- 0.09, weight: 0.7

ref_spec: noesyN, ref_peak: 336, id: 335, d: 3.68, u: 3.88, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR15    H -   GLU18  HB2    d: 3.70 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 337, id: 336, d: 4.84, u: 5.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR15    H -   LYS14  HD2    d: 5.49 +/- 0.36, weight: 0.5

      THR15    H -   LYS14  HD3    d: 5.61 +/- 0.33, weight: 0.4

ref_spec: noesyN, ref_peak: 338, id: 337, d: 7.20, u: 7.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR15    H -   LYS39  HB2    d: 8.14 +/- 0.71, weight: 0.5

      THR15    H -   LYS39  HB3    d: 8.47 +/- 0.55, weight: 0.4

ref_spec: noesyN, ref_peak: 339, id: 338, d: 4.39, u: 4.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR15    H -   LYS14  HG3    d: 4.27 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 340, id: 339, d: 4.84, u: 5.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR15    H -   LYS14  HG2    d: 4.95 +/- 0.12, weight: 0.8

ref_spec: noesyN, ref_peak: 341, id: 340, d: 4.54, u: 4.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR15    H -   ALA19  HB1    d: 4.99 +/- 0.16, weight: 0.9
      THR15    H -   ALA19  HB2
      THR15    H -   ALA19  HB3

ref_spec: noesyN, ref_peak: 342, id: 341, d: 2.25, u: 3.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU16    H -   PHE85  HE1    d: 2.32 +/- 0.04, weight: 1.0
      GLU16    H -   PHE85  HE2

ref_spec: noesyN, ref_peak: 343, id: 342, d: 3.12, u: 4.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU16    H -   PHE85  HD1    d: 3.22 +/- 0.10, weight: 1.0
      GLU16    H -   PHE85  HD2

ref_spec: noesyN, ref_peak: 344, id: 343, d: 2.42, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU16    H -   THR15   HA    d: 2.43 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 345, id: 344, d: 3.35, u: 3.36, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU16    H -   THR15   HB    d: 3.32 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 346, id: 345, d: 3.93, u: 3.93, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU16    H -   GLU16  HG2    d: 4.45 +/- 0.10, weight: 0.5

      GLU16    H -   GLU16  HG3    d: 4.41 +/- 0.10, weight: 0.5

ref_spec: noesyN, ref_peak: 347, id: 346, d: 5.90, u: 6.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU16    H -   PHE85  HB2    d: 5.97 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 348, id: 347, d: 5.03, u: 8.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU16    H -   GLU18  HG3    d: 6.44 +/- 0.34, weight: 0.3

      GLU16    H -   GLU18  HG2    d: 5.64 +/- 0.44, weight: 0.7

ref_spec: noesyN, ref_peak: 349, id: 348, d: 5.08, u: 8.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU16    H -   LYS14  HB2    d: 6.71 +/- 0.12, weight: 0.2

      GLU16    H -   GLU18  HB3    d: 5.40 +/- 0.11, weight: 0.7

ref_spec: noesyN, ref_peak: 350, id: 349, d: 7.11, u: 8.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU16    H -   GLU18  HB2    d: 7.12 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 351, id: 350, d: 2.72, u: 5.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU16    H -   GLU16  HB3    d: 2.70 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 352, id: 351, d: 2.35, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU16    H -   GLU16  HB2    d: 2.37 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 353, id: 352, d: 1.76, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU16    H -   THR15 HG21    d: 1.76 +/- 0.01, weight: 1.0
      GLU16    H -   THR15 HG22
      GLU16    H -   THR15 HG23

ref_spec: noesyN, ref_peak: 354, id: 353, d: 6.29, u: 6.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU16    H -   VAL78 HG11    d: 6.44 +/- 0.17, weight: 1.0
      GLU16    H -   VAL78 HG12
      GLU16    H -   VAL78 HG13

ref_spec: noesyN, ref_peak: 355, id: 354, d: 7.17, u: 7.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU16    H -   VAL22 HG11    d: 8.31 +/- 0.26, weight: 0.4
      GLU16    H -   VAL22 HG12
      GLU16    H -   VAL22 HG13

      GLU16    H -   LEU23 HD21    d: 8.49 +/- 0.41, weight: 0.4
      GLU16    H -   LEU23 HD22
      GLU16    H -   LEU23 HD23

ref_spec: noesyN, ref_peak: 356, id: 355, d: 6.63, u: 8.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP17    H -   LYS14    H    d: 7.00 +/- 0.17, weight: 0.7

      LYS20    H -   LYS14    H    d: 7.93 +/- 0.10, weight: 0.3

ref_spec: noesyN, ref_peak: 357, id: 356, d: 2.73, u: 3.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP17    H -   GLU16    H    d: 2.76 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 358, id: 357, d: 4.03, u: 5.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   VAL22    H    d: 4.08 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 359, id: 358, d: 2.72, u: 3.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   ALA21    H    d: 2.72 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 360, id: 359, d: 2.66, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP17    H -   GLU18    H    d: 2.74 +/- 0.03, weight: 0.9

ref_spec: noesyN, ref_peak: 361, id: 360, d: 4.63, u: 4.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP17    H -   PHE85   HZ    d: 6.16 +/- 0.14, weight: 0.2

      ASP17    H -   PHE85  HE1    d: 4.96 +/- 0.03, weight: 0.7
      ASP17    H -   PHE85  HE2

ref_spec: noesyN, ref_peak: 362, id: 361, d: 2.82, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   ALA19    H    d: 2.84 +/- 0.07, weight: 0.9

ref_spec: noesyN, ref_peak: 363, id: 362, d: 5.11, u: 5.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP17    H -   PHE85  HD1    d: 5.39 +/- 0.10, weight: 0.8
      ASP17    H -   PHE85  HD2

      LYS20    H -   PHE85  HD1    d: 6.56 +/- 0.15, weight: 0.2
      LYS20    H -   PHE85  HD2

ref_spec: noesyN, ref_peak: 364, id: 363, d: 7.56, u: 9.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP17    H -   THR13   HA    d: 8.61 +/- 0.15, weight: 0.4

      LYS20    H -   THR13   HA    d: 8.25 +/- 0.12, weight: 0.6

ref_spec: noesyN, ref_peak: 365, id: 364, d: 4.24, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP17    H -   THR15   HA    d: 4.30 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 366, id: 365, d: 2.78, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP17    H -   THR15   HB    d: 2.79 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 367, id: 366, d: 2.58, u: 2.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP17    H -   GLU16   HA    d: 3.51 +/- 0.01, weight: 0.2

      ASP17    H -   ASP17   HA    d: 2.78 +/- 0.01, weight: 0.6

      LYS20    H -   ASP17   HA    d: 3.73 +/- 0.15, weight: 0.1

ref_spec: noesyN, ref_peak: 368, id: 367, d: 3.54, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   ALA19   HA    d: 3.56 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 369, id: 368, d: 2.79, u: 3.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   LYS20   HA    d: 2.79 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 370, id: 369, d: 3.81, u: 5.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   LYS20  HE2    d: 3.85 +/- 0.13, weight: 0.9
      LYS20    H -   LYS20  HE3

ref_spec: noesyN, ref_peak: 371, id: 370, d: 2.69, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP17    H -   ASP17  HB3    d: 2.67 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 372, id: 371, d: 2.36, u: 3.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP17    H -   ASP17  HB2    d: 2.38 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 373, id: 372, d: 4.03, u: 4.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP17    H -   GLU18  HG2    d: 4.56 +/- 0.50, weight: 0.7

      ASP17    H -   GLU18  HG3    d: 5.79 +/- 0.49, weight: 0.2

ref_spec: noesyN, ref_peak: 374, id: 373, d: 4.16, u: 4.16, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP17    H -   GLU18  HB3    d: 4.88 +/- 0.04, weight: 0.4

      LYS20    H -   GLU18  HB3    d: 5.12 +/- 0.07, weight: 0.3

      LYS20    H -   VAL22   HB    d: 5.42 +/- 0.19, weight: 0.2

ref_spec: noesyN, ref_peak: 375, id: 374, d: 5.26, u: 5.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP17    H -   GLU18  HB2    d: 6.26 +/- 0.03, weight: 0.4

      LYS20    H -   GLU18  HB2    d: 5.66 +/- 0.06, weight: 0.6

ref_spec: noesyN, ref_peak: 376, id: 375, d: 2.59, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP17    H -   GLU16  HB3    d: 2.65 +/- 0.10, weight: 0.8

ref_spec: noesyN, ref_peak: 377, id: 376, d: 2.45, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   LYS20  HB2    d: 2.53 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 378, id: 377, d: 2.56, u: 2.98, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   LYS20  HD3    d: 2.73 +/- 0.45, weight: 1.0

ref_spec: noesyN, ref_peak: 379, id: 378, d: 2.83, u: 3.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   LYS20  HD2    d: 3.74 +/- 0.74, weight: 0.3

      ASP17    H -   GLU16  HB2    d: 3.81 +/- 0.06, weight: 0.2

      LYS20    H -   LYS20  HG3    d: 3.67 +/- 0.21, weight: 0.3

ref_spec: noesyN, ref_peak: 380, id: 379, d: 2.43, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   ALA19  HB1    d: 2.44 +/- 0.03, weight: 1.0
      LYS20    H -   ALA19  HB2
      LYS20    H -   ALA19  HB3

ref_spec: noesyN, ref_peak: 381, id: 380, d: 2.82, u: 3.63, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   LYS20  HG2    d: 2.50 +/- 0.82, weight: 1.0

ref_spec: noesyN, ref_peak: 382, id: 381, d: 2.29, u: 3.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP17    H -   THR15 HG21    d: 2.35 +/- 0.18, weight: 1.0
      ASP17    H -   THR15 HG22
      ASP17    H -   THR15 HG23

ref_spec: noesyN, ref_peak: 383, id: 382, d: 4.87, u: 4.87, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   LEU23 HD11    d: 4.78 +/- 0.23, weight: 1.0
      LYS20    H -   LEU23 HD12
      LYS20    H -   LEU23 HD13

ref_spec: noesyN, ref_peak: 384, id: 383, d: 4.82, u: 4.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   VAL78 HG11    d: 5.03 +/- 0.02, weight: 0.9
      LYS20    H -   VAL78 HG12
      LYS20    H -   VAL78 HG13

ref_spec: noesyN, ref_peak: 385, id: 384, d: 3.57, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   VAL22 HG11    d: 4.66 +/- 0.31, weight: 0.2
      LYS20    H -   VAL22 HG12
      LYS20    H -   VAL22 HG13

      LYS20    H -   LEU23 HD21    d: 3.89 +/- 0.43, weight: 0.7
      LYS20    H -   LEU23 HD22
      LYS20    H -   LEU23 HD23

ref_spec: noesyN, ref_peak: 386, id: 385, d: 5.08, u: 6.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU18    H -   LYS14    H    d: 4.96 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 387, id: 386, d: 4.17, u: 5.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU18    H -   GLU16    H    d: 4.33 +/- 0.09, weight: 0.9

ref_spec: noesyN, ref_peak: 388, id: 387, d: 2.61, u: 3.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU18    H -   ALA19    H    d: 2.70 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 389, id: 388, d: 6.55, u: 6.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU18    H -   THR13   HA    d: 6.46 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 390, id: 389, d: 4.24, u: 4.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU18    H -   THR13   HB    d: 4.17 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 391, id: 390, d: 2.68, u: 4.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU18    H -   ASP17   HA    d: 3.53 +/- 0.01, weight: 0.2

      GLU18    H -   GLU18   HA    d: 2.81 +/- 0.02, weight: 0.7

ref_spec: noesyN, ref_peak: 392, id: 391, d: 3.47, u: 3.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   LEU26   HA    d: 3.56 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 393, id: 392, d: 2.60, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU18    H -   ASP17  HB3    d: 2.53 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 394, id: 393, d: 3.76, u: 3.69, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU18    H -   ASP17  HB2    d: 3.75 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 395, id: 394, d: 2.11, u: 3.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU18    H -   GLU18  HG2    d: 2.34 +/- 0.46, weight: 0.9

ref_spec: noesyN, ref_peak: 396, id: 395, d: 2.52, u: 2.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU18    H -   GLU18  HB3    d: 2.47 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 397, id: 396, d: 3.54, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU18    H -   GLU18  HB2    d: 3.58 +/- 0.00, weight: 0.9

ref_spec: noesyN, ref_peak: 398, id: 397, d: 3.91, u: 4.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU18    H -   THR15 HG21    d: 3.98 +/- 0.15, weight: 1.0
      GLU18    H -   THR15 HG22
      GLU18    H -   THR15 HG23

ref_spec: noesyN, ref_peak: 399, id: 398, d: 4.18, u: 4.18, u_viol: 0.06, %_viol: 20.0, viol: no, reliable: no, a_type: A
      GLU18    H -   THR13 HG21    d: 4.66 +/- 0.25, weight: 0.6
      GLU18    H -   THR13 HG22
      GLU18    H -   THR13 HG23

      GLU18    H -   VAL22 HG11    d: 5.66 +/- 0.43, weight: 0.2
      GLU18    H -   VAL22 HG12
      GLU18    H -   VAL22 HG13

      LYS28    H -   LEU26 HD11    d: 5.94 +/- 0.64, weight: 0.1
      LYS28    H -   LEU26 HD12
      LYS28    H -   LEU26 HD13

ref_spec: noesyN, ref_peak: 400, id: 399, d: 6.23, u: 8.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13    H -   ALA19    H    d: 6.15 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 401, id: 400, d: 6.73, u: 9.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA19    H -   PHE85    H    d: 6.80 +/- 0.18, weight: 0.9

ref_spec: noesyN, ref_peak: 402, id: 401, d: 4.88, u: 7.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA19    H -   GLU16    H    d: 4.96 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 403, id: 402, d: 3.69, u: 4.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR15    H -   ALA19    H    d: 4.09 +/- 0.16, weight: 0.5

      ALA19    H -   ALA21    H    d: 4.18 +/- 0.10, weight: 0.5

ref_spec: noesyN, ref_peak: 404, id: 403, d: 4.96, u: 6.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA19    H -   PHE85  HD1    d: 4.97 +/- 0.14, weight: 1.0
      ALA19    H -   PHE85  HD2

ref_spec: noesyN, ref_peak: 405, id: 404, d: 5.75, u: 6.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA19    H -   THR13   HA    d: 5.65 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 406, id: 405, d: 7.31, u: 10.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA19    H -   PHE85   HA    d: 7.34 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 407, id: 406, d: 3.31, u: 4.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA19    H -   THR13   HB    d: 3.24 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 408, id: 407, d: 4.99, u: 7.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA19    H -   THR15   HB    d: 5.07 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 409, id: 408, d: 2.98, u: 5.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA19    H -   GLU16   HA    d: 3.35 +/- 0.05, weight: 0.5

      ALA19    H -   GLU18   HA    d: 3.55 +/- 0.01, weight: 0.4

ref_spec: noesyN, ref_peak: 410, id: 409, d: 2.76, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA19    H -   ALA19   HA    d: 2.77 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 411, id: 410, d: 5.38, u: 6.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA19    H -   LYS20   HA    d: 5.41 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 412, id: 411, d: 4.51, u: 7.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA19    H -   PHE85  HB3    d: 4.48 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 413, id: 412, d: 4.65, u: 4.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA19    H -   GLU16  HG2    d: 5.22 +/- 0.14, weight: 0.5

      ALA19    H -   GLU16  HG3    d: 5.27 +/- 0.16, weight: 0.5

ref_spec: noesyN, ref_peak: 414, id: 413, d: 4.81, u: 5.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA19    H -   PHE85  HB2    d: 5.12 +/- 0.11, weight: 0.7

      ALA19    H -   ASP17  HB2    d: 5.86 +/- 0.10, weight: 0.3

ref_spec: noesyN, ref_peak: 415, id: 414, d: 3.89, u: 4.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA19    H -   GLU18  HG2    d: 4.33 +/- 0.23, weight: 0.6

      ALA19    H -   GLU18  HG3    d: 4.79 +/- 0.18, weight: 0.4

ref_spec: noesyN, ref_peak: 416, id: 415, d: 2.50, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA19    H -   GLU18  HB3    d: 2.52 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 417, id: 416, d: 3.65, u: 4.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA19    H -   GLU18  HB2    d: 3.56 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 418, id: 417, d: 5.46, u: 6.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA19    H -   GLU16  HB3    d: 5.51 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 419, id: 418, d: 4.92, u: 6.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA19    H -   LYS20  HB2    d: 5.02 +/- 0.19, weight: 0.9

ref_spec: noesyN, ref_peak: 420, id: 419, d: 4.87, u: 5.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA19    H -   LYS20  HD3    d: 5.10 +/- 0.57, weight: 1.0

ref_spec: noesyN, ref_peak: 421, id: 420, d: 2.23, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA19    H -   ALA19  HB1    d: 2.23 +/- 0.01, weight: 1.0
      ALA19    H -   ALA19  HB2
      ALA19    H -   ALA19  HB3

ref_spec: noesyN, ref_peak: 422, id: 421, d: 5.07, u: 5.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA19    H -   VAL78 HG11    d: 5.31 +/- 0.12, weight: 1.0
      ALA19    H -   VAL78 HG12
      ALA19    H -   VAL78 HG13

ref_spec: noesyN, ref_peak: 423, id: 422, d: 3.03, u: 4.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA19    H -   THR13 HG21    d: 2.98 +/- 0.18, weight: 0.8
      ALA19    H -   THR13 HG22
      ALA19    H -   THR13 HG23

ref_spec: noesyN, ref_peak: 424, id: 423, d: 4.19, u: 5.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA21    H -   LEU23    H    d: 4.31 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 425, id: 424, d: 4.70, u: 6.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA21    H -   ASP24    H    d: 4.85 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 426, id: 425, d: 2.55, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA21    H -   VAL22    H    d: 2.56 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 427, id: 426, d: 4.28, u: 5.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA19    H -   ALA21    H    d: 4.18 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 428, id: 427, d: 6.71, u: 8.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA21    H -   THR13   HB    d: 6.64 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 429, id: 428, d: 2.69, u: 3.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA21    H -   GLU18   HA    d: 3.45 +/- 0.08, weight: 0.2

      ALA21    H -   ALA21   HA    d: 2.83 +/- 0.02, weight: 0.7

ref_spec: noesyN, ref_peak: 430, id: 429, d: 4.45, u: 5.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA21    H -   ALA19   HA    d: 4.31 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 431, id: 430, d: 3.54, u: 4.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA21    H -   LYS20   HA    d: 3.52 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 432, id: 431, d: 5.16, u: 5.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA21    H -   VAL22   HA    d: 5.18 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 433, id: 432, d: 6.03, u: 8.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA21    H -   LYS20  HE2    d: 6.02 +/- 0.10, weight: 1.0
      ALA21    H -   LYS20  HE3

ref_spec: noesyN, ref_peak: 434, id: 433, d: 5.10, u: 6.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA21    H -   ASP24  HB3    d: 5.40 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 435, id: 434, d: 5.36, u: 7.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA21    H -   ASP24  HB2    d: 5.49 +/- 0.24, weight: 1.0

ref_spec: noesyN, ref_peak: 436, id: 435, d: 6.00, u: 7.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA21    H -   ASP17  HB3    d: 5.96 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 437, id: 436, d: 6.53, u: 7.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA21    H -   ASP17  HB2    d: 6.64 +/- 0.14, weight: 0.8

ref_spec: noesyN, ref_peak: 438, id: 437, d: 5.83, u: 6.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA21    H -   GLU18  HG3    d: 6.94 +/- 0.26, weight: 0.4

      ALA21    H -   GLU18  HG2    d: 6.32 +/- 0.28, weight: 0.6

ref_spec: noesyN, ref_peak: 439, id: 438, d: 4.43, u: 4.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA21    H -   GLU18  HB3    d: 5.49 +/- 0.09, weight: 0.3

      ALA21    H -   VAL22   HB    d: 4.90 +/- 0.25, weight: 0.6

ref_spec: noesyN, ref_peak: 440, id: 439, d: 5.14, u: 6.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA21    H -   GLU18  HB2    d: 5.20 +/- 0.13, weight: 0.9

ref_spec: noesyN, ref_peak: 441, id: 440, d: 3.55, u: 4.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA21    H -   LYS20  HB3    d: 3.71 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 442, id: 441, d: 2.68, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA21    H -   LYS20  HB2    d: 2.71 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 443, id: 442, d: 4.77, u: 4.95, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA21    H -   LYS20  HD3    d: 4.84 +/- 0.20, weight: 1.0

ref_spec: noesyN, ref_peak: 444, id: 443, d: 2.25, u: 2.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA21    H -   ALA21  HB1    d: 2.24 +/- 0.01, weight: 1.0
      ALA21    H -   ALA21  HB2
      ALA21    H -   ALA21  HB3

ref_spec: noesyN, ref_peak: 445, id: 444, d: 4.82, u: 6.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA21    H -   LEU23 HD11    d: 4.92 +/- 0.15, weight: 0.9
      ALA21    H -   LEU23 HD12
      ALA21    H -   LEU23 HD13

ref_spec: noesyN, ref_peak: 446, id: 445, d: 3.90, u: 4.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA21    H -   VAL22 HG11    d: 3.87 +/- 0.35, weight: 0.8
      ALA21    H -   VAL22 HG12
      ALA21    H -   VAL22 HG13

      ALA21    H -   LEU23 HD21    d: 4.89 +/- 0.34, weight: 0.2
      ALA21    H -   LEU23 HD22
      ALA21    H -   LEU23 HD23

ref_spec: noesyN, ref_peak: 447, id: 446, d: 5.71, u: 6.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA21    H -   VAL22 HG21    d: 5.81 +/- 0.12, weight: 1.0
      ALA21    H -   VAL22 HG22
      ALA21    H -   VAL22 HG23

ref_spec: noesyN, ref_peak: 448, id: 447, d: 6.49, u: 9.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL22    H -   LEU26    H    d: 6.37 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 449, id: 448, d: 3.75, u: 5.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL22    H -   ASP24    H    d: 3.84 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 450, id: 449, d: 4.74, u: 6.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL22    H -   ALA19    H    d: 4.82 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 451, id: 450, d: 3.48, u: 4.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL22    H -   ALA21   HA    d: 3.49 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 452, id: 451, d: 5.00, u: 5.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL22    H -   LEU23   HA    d: 5.17 +/- 0.03, weight: 0.9

ref_spec: noesyN, ref_peak: 453, id: 452, d: 3.46, u: 4.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL22    H -   ALA19   HA    d: 3.41 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 454, id: 453, d: 2.86, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL22    H -   VAL22   HA    d: 2.86 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 455, id: 454, d: 5.27, u: 7.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL22    H -   ASP24  HB3    d: 5.46 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 456, id: 455, d: 5.00, u: 7.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL22    H -   ASP24  HB2    d: 5.05 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 457, id: 456, d: 2.40, u: 3.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL22    H -   VAL22   HB    d: 2.56 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 458, id: 457, d: 2.74, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL22    H -   ALA21  HB1    d: 2.74 +/- 0.03, weight: 1.0
      VAL22    H -   ALA21  HB2
      VAL22    H -   ALA21  HB3

ref_spec: noesyN, ref_peak: 459, id: 458, d: 2.43, u: 2.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL22    H -   VAL22 HG11    d: 2.16 +/- 0.30, weight: 1.0
      VAL22    H -   VAL22 HG12
      VAL22    H -   VAL22 HG13

ref_spec: noesyN, ref_peak: 460, id: 459, d: 3.68, u: 4.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL22    H -   VAL22 HG21    d: 3.74 +/- 0.08, weight: 1.0
      VAL22    H -   VAL22 HG22
      VAL22    H -   VAL22 HG23

ref_spec: noesyN, ref_peak: 461, id: 460, d: 5.56, u: 6.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL22    H -   ILE11 HD11    d: 5.50 +/- 0.21, weight: 1.0
      VAL22    H -   ILE11 HD12
      VAL22    H -   ILE11 HD13

ref_spec: noesyN, ref_peak: 462, id: 461, d: 2.51, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU23    H -   VAL22    H    d: 2.57 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 463, id: 462, d: 3.79, u: 4.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU23    H -   GLU25    H    d: 4.38 +/- 0.06, weight: 0.5

      ALA21    H -   LEU23    H    d: 4.31 +/- 0.10, weight: 0.5

ref_spec: noesyN, ref_peak: 464, id: 463, d: 6.07, u: 8.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU23    H -   ALA19    H    d: 6.24 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 465, id: 464, d: 6.30, u: 9.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU23    H -   ASN27 HD22    d: 6.50 +/- 0.41, weight: 1.0

ref_spec: noesyN, ref_peak: 466, id: 465, d: 5.06, u: 6.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU23    H -   ASP24   HA    d: 5.22 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 467, id: 466, d: 4.51, u: 5.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU23    H -   ALA21   HA    d: 4.70 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 468, id: 467, d: 2.83, u: 3.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU23    H -   LEU23   HA    d: 2.80 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 469, id: 468, d: 4.04, u: 4.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU23    H -   ALA19   HA    d: 4.17 +/- 0.25, weight: 1.0

ref_spec: noesyN, ref_peak: 470, id: 469, d: 3.58, u: 4.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU23    H -   LYS20   HA    d: 3.57 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 471, id: 470, d: 3.53, u: 4.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU23    H -   VAL22   HA    d: 3.55 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 472, id: 471, d: 4.74, u: 5.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU23    H -   ASP24  HB3    d: 4.95 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 473, id: 472, d: 4.79, u: 6.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU23    H -   ASP24  HB2    d: 4.92 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 474, id: 473, d: 2.92, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU23    H -   VAL22   HB    d: 2.52 +/- 0.34, weight: 1.0

ref_spec: noesyN, ref_peak: 475, id: 474, d: 2.77, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU23    H -   LEU23  HB3    d: 2.74 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 476, id: 475, d: 3.59, u: 4.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU23    H -   LEU23  HB2    d: 3.58 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 477, id: 476, d: 1.90, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU23    H -   LEU23   HG    d: 1.89 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 478, id: 477, d: 3.21, u: 3.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU23    H -   LEU23 HD11    d: 3.30 +/- 0.31, weight: 0.8
      LEU23    H -   LEU23 HD12
      LEU23    H -   LEU23 HD13

ref_spec: noesyN, ref_peak: 479, id: 478, d: 2.55, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU23    H -   VAL22 HG11    d: 3.47 +/- 0.49, weight: 0.3
      LEU23    H -   VAL22 HG12
      LEU23    H -   VAL22 HG13

      LEU23    H -   LEU23 HD21    d: 3.15 +/- 0.20, weight: 0.5
      LEU23    H -   LEU23 HD22
      LEU23    H -   LEU23 HD23

ref_spec: noesyN, ref_peak: 480, id: 479, d: 3.75, u: 4.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU23    H -   VAL22 HG21    d: 3.51 +/- 0.32, weight: 1.0
      LEU23    H -   VAL22 HG22
      LEU23    H -   VAL22 HG23

ref_spec: noesyN, ref_peak: 481, id: 480, d: 5.29, u: 8.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU23    H -   ILE11 HD11    d: 5.49 +/- 0.26, weight: 1.0
      LEU23    H -   ILE11 HD12
      LEU23    H -   ILE11 HD13

ref_spec: noesyN, ref_peak: 482, id: 481, d: 4.41, u: 5.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   LEU26    H    d: 4.37 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 483, id: 482, d: 2.48, u: 3.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   LEU23    H    d: 2.64 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 484, id: 483, d: 2.72, u: 3.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   GLU25    H    d: 2.70 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 485, id: 484, d: 5.55, u: 9.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   ASN27 HD22    d: 5.73 +/- 0.33, weight: 1.0

ref_spec: noesyN, ref_peak: 486, id: 485, d: 2.79, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   ASP24   HA    d: 2.81 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 487, id: 486, d: 3.50, u: 3.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   ALA21   HA    d: 3.67 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 488, id: 487, d: 3.41, u: 4.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   LEU23   HA    d: 3.47 +/- 0.02, weight: 0.9

ref_spec: noesyN, ref_peak: 489, id: 488, d: 6.24, u: 8.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   ALA19   HA    d: 6.52 +/- 0.31, weight: 0.9

ref_spec: noesyN, ref_peak: 490, id: 489, d: 4.17, u: 5.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   LYS20   HA    d: 4.27 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 491, id: 490, d: 4.14, u: 5.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   VAL22   HA    d: 4.14 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 492, id: 491, d: 6.35, u: 6.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   ASN27  HB3    d: 6.37 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 493, id: 492, d: 2.50, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   ASP24  HB3    d: 2.53 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 494, id: 493, d: 2.56, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   ASP24  HB2    d: 2.53 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 495, id: 494, d: 7.19, u: 7.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   GLU25  HG3    d: 7.22 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 496, id: 495, d: 5.08, u: 7.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   GLU25  HB2    d: 5.09 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 497, id: 496, d: 4.17, u: 4.17, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   LEU23  HB3    d: 3.88 +/- 0.63, weight: 1.0

ref_spec: noesyN, ref_peak: 498, id: 497, d: 3.86, u: 4.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   LEU23  HB2    d: 3.88 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 499, id: 498, d: 4.02, u: 5.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   ALA21  HB1    d: 4.71 +/- 0.04, weight: 0.4
      ASP24    H -   ALA21  HB2
      ASP24    H -   ALA21  HB3

      ASP24    H -   LEU26   HG    d: 4.42 +/- 0.17, weight: 0.6

ref_spec: noesyN, ref_peak: 500, id: 499, d: 2.68, u: 4.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   LEU23   HG    d: 2.89 +/- 0.45, weight: 1.0

ref_spec: noesyN, ref_peak: 501, id: 500, d: 6.59, u: 7.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   LYS20  HG2    d: 6.92 +/- 0.49, weight: 1.0

ref_spec: noesyN, ref_peak: 502, id: 501, d: 2.35, u: 4.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   LEU23 HD11    d: 2.73 +/- 0.86, weight: 1.0
      ASP24    H -   LEU23 HD12
      ASP24    H -   LEU23 HD13

ref_spec: noesyN, ref_peak: 503, id: 502, d: 3.90, u: 6.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   VAL22 HG11    d: 5.01 +/- 0.30, weight: 0.3
      ASP24    H -   VAL22 HG12
      ASP24    H -   VAL22 HG13

      ASP24    H -   LEU23 HD21    d: 4.26 +/- 0.09, weight: 0.7
      ASP24    H -   LEU23 HD22
      ASP24    H -   LEU23 HD23

ref_spec: noesyN, ref_peak: 504, id: 503, d: 5.52, u: 7.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   LEU35 HD11    d: 5.70 +/- 0.16, weight: 1.0
      ASP24    H -   LEU35 HD12
      ASP24    H -   LEU35 HD13

ref_spec: noesyN, ref_peak: 505, id: 504, d: 5.04, u: 6.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   VAL22 HG21    d: 4.88 +/- 0.23, weight: 1.0
      ASP24    H -   VAL22 HG22
      ASP24    H -   VAL22 HG23

ref_spec: noesyN, ref_peak: 506, id: 505, d: 5.68, u: 8.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   LEU35 HD21    d: 5.90 +/- 0.33, weight: 0.9
      ASP24    H -   LEU35 HD22
      ASP24    H -   LEU35 HD23

ref_spec: noesyN, ref_peak: 507, id: 506, d: 2.64, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   LEU26    H    d: 2.62 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 508, id: 507, d: 4.31, u: 6.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU23    H -   GLU25    H    d: 4.38 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 509, id: 508, d: 6.28, u: 9.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   ASN27   HA    d: 6.27 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 510, id: 509, d: 3.53, u: 4.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   ASP24   HA    d: 3.54 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 511, id: 510, d: 4.73, u: 5.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   ALA21   HA    d: 4.80 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 512, id: 511, d: 2.81, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   GLU25   HA    d: 2.86 +/- 0.00, weight: 0.9

ref_spec: noesyN, ref_peak: 513, id: 512, d: 3.75, u: 4.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   VAL22   HA    d: 3.64 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 514, id: 513, d: 6.07, u: 7.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   ASN27  HB3    d: 6.06 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 515, id: 514, d: 4.31, u: 6.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   ASN27  HB2    d: 4.40 +/- 0.09, weight: 0.9

ref_spec: noesyN, ref_peak: 516, id: 515, d: 3.93, u: 3.99, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   ASP24  HB3    d: 3.92 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 517, id: 516, d: 2.69, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   ASP24  HB2    d: 2.66 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 518, id: 517, d: 4.60, u: 4.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   GLU25  HG3    d: 4.62 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 519, id: 518, d: 4.46, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   GLU25  HG2    d: 4.47 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 520, id: 519, d: 2.52, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   GLU25  HB3    d: 2.51 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 521, id: 520, d: 2.60, u: 4.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   GLU25  HB2    d: 2.61 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 522, id: 521, d: 5.74, u: 6.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   LEU23  HB3    d: 5.80 +/- 0.37, weight: 0.9

ref_spec: noesyN, ref_peak: 523, id: 522, d: 5.10, u: 5.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   LEU23  HB2    d: 5.65 +/- 0.10, weight: 0.6

      GLU25    H -   LEU26  HB2    d: 6.18 +/- 0.02, weight: 0.3

ref_spec: noesyN, ref_peak: 524, id: 523, d: 4.83, u: 5.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   LEU23   HG    d: 5.35 +/- 0.32, weight: 0.8

      GLU25    H -   LYS28  HD2    d: 7.70 +/- 1.46, weight: 0.1

ref_spec: noesyN, ref_peak: 525, id: 524, d: 4.86, u: 4.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   ALA21  HB1    d: 5.18 +/- 0.09, weight: 0.7
      GLU25    H -   ALA21  HB2
      GLU25    H -   ALA21  HB3

      GLU25    H -   LYS28  HG3    d: 7.48 +/- 0.72, weight: 0.1

ref_spec: noesyN, ref_peak: 526, id: 525, d: 4.00, u: 6.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   LEU23 HD11    d: 4.76 +/- 0.71, weight: 0.5
      GLU25    H -   LEU23 HD12
      GLU25    H -   LEU23 HD13

      GLU25    H -   LEU26 HD21    d: 4.64 +/- 0.19, weight: 0.5
      GLU25    H -   LEU26 HD22
      GLU25    H -   LEU26 HD23

ref_spec: noesyN, ref_peak: 527, id: 526, d: 4.96, u: 6.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   LEU26 HD11    d: 5.04 +/- 0.32, weight: 0.9
      GLU25    H -   LEU26 HD12
      GLU25    H -   LEU26 HD13

ref_spec: noesyN, ref_peak: 528, id: 527, d: 4.24, u: 5.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   LEU35 HD11    d: 4.38 +/- 0.18, weight: 1.0
      GLU25    H -   LEU35 HD12
      GLU25    H -   LEU35 HD13

ref_spec: noesyN, ref_peak: 529, id: 528, d: 4.82, u: 6.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   VAL22 HG21    d: 4.60 +/- 0.18, weight: 1.0
      GLU25    H -   VAL22 HG22
      GLU25    H -   VAL22 HG23

ref_spec: noesyN, ref_peak: 530, id: 529, d: 4.04, u: 5.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   LEU35 HD21    d: 4.11 +/- 0.22, weight: 1.0
      GLU25    H -   LEU35 HD22
      GLU25    H -   LEU35 HD23

ref_spec: noesyN, ref_peak: 531, id: 530, d: 6.79, u: 10.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   ILE11 HD11    d: 6.94 +/- 0.16, weight: 1.0
      GLU25    H -   ILE11 HD12
      GLU25    H -   ILE11 HD13

ref_spec: noesyN, ref_peak: 532, id: 531, d: 5.12, u: 6.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU26    H -   LEU23    H    d: 5.05 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 533, id: 532, d: 4.38, u: 5.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU26    H -   LYS28    H    d: 4.50 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 534, id: 533, d: 3.07, u: 3.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU26    H -   LEU23   HA    d: 3.51 +/- 0.10, weight: 0.5

      LEU26    H -   GLU25   HA    d: 3.57 +/- 0.00, weight: 0.5

ref_spec: noesyN, ref_peak: 535, id: 534, d: 2.84, u: 3.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU26    H -   LEU26   HA    d: 2.84 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 536, id: 535, d: 5.61, u: 7.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU26    H -   ASN27  HB3    d: 5.85 +/- 0.09, weight: 0.9

ref_spec: noesyN, ref_peak: 537, id: 536, d: 5.19, u: 5.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU26    H -   ASP24  HB2    d: 5.21 +/- 0.03, weight: 0.9

ref_spec: noesyN, ref_peak: 538, id: 537, d: 4.21, u: 5.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU26    H -   GLU25  HG3    d: 4.32 +/- 0.36, weight: 0.9

ref_spec: noesyN, ref_peak: 539, id: 538, d: 2.41, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU26    H -   GLU25  HB2    d: 2.40 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 540, id: 539, d: 2.46, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS72    H -   LYS72  HB2    d: 2.44 +/- 0.08, weight: 0.9

ref_spec: noesyN, ref_peak: 541, id: 540, d: 3.05, u: 4.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU26    H -   LEU26 HD21    d: 3.18 +/- 0.17, weight: 1.0
      LEU26    H -   LEU26 HD22
      LEU26    H -   LEU26 HD23

ref_spec: noesyN, ref_peak: 542, id: 541, d: 3.40, u: 3.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU26    H -   LEU26 HD11    d: 3.44 +/- 0.24, weight: 0.8
      LEU26    H -   LEU26 HD12
      LEU26    H -   LEU26 HD13

ref_spec: noesyN, ref_peak: 543, id: 542, d: 2.73, u: 4.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU26    H -   LEU35 HD11    d: 2.84 +/- 0.12, weight: 1.0
      LEU26    H -   LEU35 HD12
      LEU26    H -   LEU35 HD13

ref_spec: noesyN, ref_peak: 544, id: 543, d: 3.52, u: 4.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU26    H -   LEU35 HD21    d: 3.54 +/- 0.16, weight: 1.0
      LEU26    H -   LEU35 HD22
      LEU26    H -   LEU35 HD23

ref_spec: noesyN, ref_peak: 545, id: 544, d: 5.87, u: 8.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU26    H -   ILE11 HD11    d: 6.09 +/- 0.23, weight: 0.9
      LEU26    H -   ILE11 HD12
      LEU26    H -   ILE11 HD13

ref_spec: noesyN, ref_peak: 546, id: 545, d: 5.55, u: 6.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27    H -   GLY30    H    d: 5.58 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 547, id: 546, d: 6.00, u: 7.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27    H -   LEU23    H    d: 5.98 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 548, id: 547, d: 4.67, u: 5.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27    H -   ASP24    H    d: 4.66 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 549, id: 548, d: 3.85, u: 5.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27    H -   GLY29    H    d: 3.85 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 550, id: 549, d: 2.90, u: 4.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27    H -   ASN27 HD21    d: 3.04 +/- 0.20, weight: 1.0

ref_spec: noesyN, ref_peak: 551, id: 550, d: 3.66, u: 4.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27    H -   GLU25    H    d: 3.65 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 552, id: 551, d: 2.68, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27    H -   LYS28    H    d: 2.72 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 553, id: 552, d: 4.45, u: 5.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27    H -   ASN27 HD22    d: 4.57 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 554, id: 553, d: 2.77, u: 3.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27    H -   ASN27   HA    d: 2.77 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 555, id: 554, d: 3.66, u: 3.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27    H -   ASP24   HA    d: 3.77 +/- 0.05, weight: 0.9

ref_spec: noesyN, ref_peak: 556, id: 555, d: 3.50, u: 3.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27    H -   LEU23   HA    d: 3.94 +/- 0.04, weight: 0.5

      ASN27    H -   GLU25   HA    d: 3.87 +/- 0.06, weight: 0.5

ref_spec: noesyN, ref_peak: 557, id: 556, d: 3.37, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27    H -   LEU26   HA    d: 3.37 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 558, id: 557, d: 6.24, u: 8.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27    H -   PHE32   HA    d: 7.57 +/- 0.10, weight: 0.3

      ASN27    H -   VAL22   HA    d: 6.50 +/- 0.12, weight: 0.7

ref_spec: noesyN, ref_peak: 559, id: 558, d: 3.38, u: 3.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27    H -   ASN27  HB3    d: 3.34 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 560, id: 559, d: 2.11, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27    H -   ASN27  HB2    d: 2.10 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 561, id: 560, d: 5.42, u: 6.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27    H -   ASP24  HB2    d: 5.45 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 562, id: 561, d: 4.06, u: 4.16, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27    H -   LEU26  HB3    d: 4.29 +/- 0.06, weight: 0.8

ref_spec: noesyN, ref_peak: 563, id: 562, d: 3.84, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27    H -   LEU23  HB2    d: 4.95 +/- 0.12, weight: 0.2

      ASN27    H -   LEU26  HB2    d: 4.14 +/- 0.07, weight: 0.7

ref_spec: noesyN, ref_peak: 564, id: 563, d: 3.01, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27    H -   LEU26   HG    d: 3.02 +/- 0.20, weight: 1.0

ref_spec: noesyN, ref_peak: 565, id: 564, d: 2.83, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27    H -   LEU26 HD21    d: 2.88 +/- 0.69, weight: 1.0
      ASN27    H -   LEU26 HD22
      ASN27    H -   LEU26 HD23

ref_spec: noesyN, ref_peak: 566, id: 565, d: 4.11, u: 4.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27    H -   LEU26 HD11    d: 4.34 +/- 0.45, weight: 1.0
      ASN27    H -   LEU26 HD12
      ASN27    H -   LEU26 HD13

ref_spec: noesyN, ref_peak: 567, id: 566, d: 4.71, u: 4.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27    H -   LEU35 HD11    d: 4.82 +/- 0.07, weight: 1.0
      ASN27    H -   LEU35 HD12
      ASN27    H -   LEU35 HD13

ref_spec: noesyN, ref_peak: 568, id: 567, d: 5.54, u: 6.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27    H -   LEU35 HD21    d: 5.58 +/- 0.13, weight: 1.0
      ASN27    H -   LEU35 HD22
      ASN27    H -   LEU35 HD23

ref_spec: noesyN, ref_peak: 569, id: 568, d: 4.00, u: 4.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   GLY30    H    d: 4.07 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 570, id: 569, d: 3.46, u: 4.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   ASN27   HA    d: 3.48 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 571, id: 570, d: 2.90, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   LYS28   HA    d: 2.90 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 572, id: 571, d: 6.52, u: 7.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   GLY30  HA3    d: 6.60 +/- 0.05, weight: 0.9

ref_spec: noesyN, ref_peak: 573, id: 572, d: 3.33, u: 4.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   ASN27  HB3    d: 3.21 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 574, id: 573, d: 3.18, u: 4.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   ASN27  HB2    d: 3.30 +/- 0.15, weight: 0.9

ref_spec: noesyN, ref_peak: 575, id: 574, d: 3.14, u: 3.50, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   LYS28  HB2    d: 2.91 +/- 0.57, weight: 1.0

ref_spec: noesyN, ref_peak: 576, id: 575, d: 2.79, u: 3.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   LYS28  HD2    d: 3.33 +/- 0.92, weight: 0.7

      LYS28    H -   LYS28  HD3    d: 3.83 +/- 1.08, weight: 0.3

ref_spec: noesyN, ref_peak: 577, id: 576, d: 3.04, u: 4.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   LYS28  HG2    d: 3.37 +/- 0.63, weight: 0.5

      LYS28    H -   LYS28  HG3    d: 3.52 +/- 0.71, weight: 0.4

ref_spec: noesyN, ref_peak: 578, id: 577, d: 4.84, u: 6.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY29    H -   LEU26    H    d: 4.89 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 579, id: 578, d: 4.89, u: 7.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY29    H -   ASP31    H    d: 4.98 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 580, id: 579, d: 2.17, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY29    H -   LYS28    H    d: 2.21 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 581, id: 580, d: 4.19, u: 4.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY29    H -   ASN27   HA    d: 4.14 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 582, id: 581, d: 2.49, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY29    H -   GLY29  HA2    d: 2.59 +/- 0.30, weight: 1.0

ref_spec: noesyN, ref_peak: 583, id: 582, d: 4.42, u: 4.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY29    H -   GLU25   HA    d: 5.60 +/- 0.07, weight: 0.3

      GLY29    H -   GLY30  HA2    d: 4.78 +/- 0.07, weight: 0.7

ref_spec: noesyN, ref_peak: 584, id: 583, d: 2.61, u: 4.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY29    H -   LEU26   HA    d: 2.67 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 585, id: 584, d: 2.72, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY29    H -   GLY29  HA3    d: 2.59 +/- 0.30, weight: 1.0

ref_spec: noesyN, ref_peak: 586, id: 585, d: 4.88, u: 5.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY29    H -   GLY30  HA3    d: 5.06 +/- 0.05, weight: 0.9

ref_spec: noesyN, ref_peak: 587, id: 586, d: 5.16, u: 6.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY29    H -   ASN27  HB3    d: 5.05 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 588, id: 587, d: 4.84, u: 6.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY29    H -   ASN27  HB2    d: 5.11 +/- 0.13, weight: 0.7

      GLY29    H -   LYS28  HE2    d: 6.10 +/- 0.27, weight: 0.3
      GLY29    H -   LYS28  HE3

ref_spec: noesyN, ref_peak: 589, id: 588, d: 6.63, u: 8.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY29    H -   GLU25  HG3    d: 6.78 +/- 0.62, weight: 1.0

ref_spec: noesyN, ref_peak: 590, id: 589, d: 3.37, u: 4.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY29    H -   LYS28  HB3    d: 3.60 +/- 0.49, weight: 1.0

ref_spec: noesyN, ref_peak: 591, id: 590, d: 3.42, u: 4.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY29    H -   LYS28  HB2    d: 3.35 +/- 0.44, weight: 1.0

ref_spec: noesyN, ref_peak: 592, id: 591, d: 6.19, u: 6.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY29    H -   LEU75   HG    d: 6.08 +/- 0.41, weight: 1.0

ref_spec: noesyN, ref_peak: 593, id: 592, d: 4.32, u: 4.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY29    H -   LYS28  HD2    d: 4.91 +/- 0.51, weight: 0.6

      GLY29    H -   LYS28  HD3    d: 5.29 +/- 0.66, weight: 0.4

ref_spec: noesyN, ref_peak: 594, id: 593, d: 4.37, u: 6.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY29    H -   LYS28  HG2    d: 4.88 +/- 0.36, weight: 0.5

      GLY29    H -   LYS28  HG3    d: 5.01 +/- 0.47, weight: 0.4

ref_spec: noesyN, ref_peak: 595, id: 594, d: 3.69, u: 8.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY29    H -   LEU26 HD21    d: 4.64 +/- 0.64, weight: 0.3
      GLY29    H -   LEU26 HD22
      GLY29    H -   LEU26 HD23

      GLY29    H -   LEU75 HD11    d: 4.07 +/- 0.62, weight: 0.7
      GLY29    H -   LEU75 HD12
      GLY29    H -   LEU75 HD13

ref_spec: noesyN, ref_peak: 596, id: 595, d: 5.39, u: 6.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY29    H -   LEU35 HD11    d: 5.39 +/- 0.05, weight: 1.0
      GLY29    H -   LEU35 HD12
      GLY29    H -   LEU35 HD13

ref_spec: noesyN, ref_peak: 597, id: 596, d: 4.08, u: 7.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY29    H -   LEU75 HD21    d: 4.22 +/- 0.48, weight: 0.9
      GLY29    H -   LEU75 HD22
      GLY29    H -   LEU75 HD23

ref_spec: noesyN, ref_peak: 598, id: 597, d: 5.51, u: 6.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY30    H -   LEU26    H    d: 5.59 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 599, id: 598, d: 2.48, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY30    H -   GLY29    H    d: 2.56 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 600, id: 599, d: 4.81, u: 6.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY30    H -   ASP31   HA    d: 4.93 +/- 0.01, weight: 0.8

ref_spec: noesyN, ref_peak: 601, id: 600, d: 3.07, u: 3.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY30    H -   GLY29  HA2    d: 3.19 +/- 0.41, weight: 1.0

ref_spec: noesyN, ref_peak: 602, id: 601, d: 2.35, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY30    H -   GLY30  HA2    d: 2.36 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 603, id: 602, d: 2.98, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY30    H -   LEU26   HA    d: 3.02 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 604, id: 603, d: 3.35, u: 4.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY30    H -   GLY29  HA3    d: 3.18 +/- 0.41, weight: 1.0

ref_spec: noesyN, ref_peak: 605, id: 604, d: 2.91, u: 3.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY30    H -   GLY30  HA3    d: 2.91 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 606, id: 605, d: 5.49, u: 6.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY30    H -   ASP31  HB3    d: 5.55 +/- 0.12, weight: 0.9

ref_spec: noesyN, ref_peak: 607, id: 606, d: 5.87, u: 7.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY30    H -   ASP31  HB2    d: 5.76 +/- 0.47, weight: 1.0

ref_spec: noesyN, ref_peak: 608, id: 607, d: 5.66, u: 6.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY30    H -   GLU25  HG3    d: 5.76 +/- 0.58, weight: 1.0

ref_spec: noesyN, ref_peak: 609, id: 608, d: 4.74, u: 5.02, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY30    H -   GLU25  HG2    d: 4.61 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 610, id: 609, d: 3.71, u: 5.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY30    H -   LEU26  HB3    d: 5.15 +/- 0.15, weight: 0.2

      GLY30    H -   LYS28  HB3    d: 4.11 +/- 0.53, weight: 0.8

ref_spec: noesyN, ref_peak: 611, id: 610, d: 6.04, u: 6.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY30    H -   GLU25  HB2    d: 6.13 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 612, id: 611, d: 3.78, u: 5.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY30    H -   LYS28  HB2    d: 3.76 +/- 0.43, weight: 1.0

ref_spec: noesyN, ref_peak: 613, id: 612, d: 4.91, u: 6.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY30    H -   LEU26  HB2    d: 4.98 +/- 0.14, weight: 0.9

ref_spec: noesyN, ref_peak: 614, id: 613, d: 5.45, u: 6.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY30    H -   LYS28  HD2    d: 6.39 +/- 0.55, weight: 0.5

      GLY30    H -   LYS28  HD3    d: 6.37 +/- 0.67, weight: 0.5

ref_spec: noesyN, ref_peak: 615, id: 614, d: 5.00, u: 5.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY30    H -   LYS28  HG2    d: 5.93 +/- 0.32, weight: 0.4

      GLY30    H -   LYS28  HG3    d: 5.79 +/- 0.14, weight: 0.4

ref_spec: noesyN, ref_peak: 616, id: 615, d: 4.60, u: 8.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY30    H -   LEU26 HD21    d: 5.99 +/- 0.29, weight: 0.3
      GLY30    H -   LEU26 HD22
      GLY30    H -   LEU26 HD23

      GLY30    H -   LEU75 HD11    d: 5.02 +/- 0.47, weight: 0.7
      GLY30    H -   LEU75 HD12
      GLY30    H -   LEU75 HD13

ref_spec: noesyN, ref_peak: 617, id: 616, d: 4.94, u: 4.95, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY30    H -   LEU35 HD21    d: 5.47 +/- 0.20, weight: 0.6
      GLY30    H -   LEU35 HD22
      GLY30    H -   LEU35 HD23

      GLY30    H -   LEU75 HD21    d: 5.71 +/- 0.57, weight: 0.4
      GLY30    H -   LEU75 HD22
      GLY30    H -   LEU75 HD23

ref_spec: noesyN, ref_peak: 618, id: 617, d: 2.70, u: 4.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP31    H -   GLY30    H    d: 2.67 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 619, id: 618, d: 5.29, u: 5.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP31    H -   ALA33    H    d: 5.90 +/- 0.03, weight: 0.5

      ASP31    H -   LEU35    H    d: 5.99 +/- 0.08, weight: 0.5

ref_spec: noesyN, ref_peak: 620, id: 619, d: 6.33, u: 10.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP31    H -   PHE32  HD1    d: 6.29 +/- 0.07, weight: 1.0
      ASP31    H -   PHE32  HD2

ref_spec: noesyN, ref_peak: 621, id: 620, d: 2.92, u: 3.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP31    H -   ASP31   HA    d: 2.93 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 622, id: 621, d: 5.06, u: 8.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP31    H -   GLY29  HA2    d: 5.26 +/- 0.60, weight: 1.0

ref_spec: noesyN, ref_peak: 623, id: 622, d: 2.53, u: 2.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP31    H -   GLY30  HA2    d: 2.53 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 624, id: 623, d: 4.64, u: 5.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP31    H -   PHE32   HA    d: 4.64 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 625, id: 624, d: 3.52, u: 3.45, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP31    H -   GLY30  HA3    d: 3.56 +/- 0.00, weight: 0.9

ref_spec: noesyN, ref_peak: 626, id: 625, d: 2.87, u: 2.95, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP31    H -   ASP31  HB3    d: 2.89 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 627, id: 626, d: 3.38, u: 3.63, u_viol: 0.19, %_viol: 40.0, viol: no, reliable: no, a_type: A
      ASP31    H -   ASP31  HB2    d: 3.29 +/- 0.36, weight: 1.0

ref_spec: noesyN, ref_peak: 628, id: 627, d: 4.47, u: 7.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP31    H -   GLU25  HG3    d: 4.63 +/- 0.41, weight: 1.0

ref_spec: noesyN, ref_peak: 629, id: 628, d: 4.18, u: 6.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP31    H -   GLU25  HG2    d: 4.09 +/- 0.39, weight: 1.0

ref_spec: noesyN, ref_peak: 630, id: 629, d: 5.46, u: 6.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP31    H -   GLU25  HB2    d: 5.67 +/- 0.15, weight: 0.9

ref_spec: noesyN, ref_peak: 631, id: 630, d: 4.21, u: 4.19, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP31    H -   LEU35 HD11    d: 4.18 +/- 0.04, weight: 1.0
      ASP31    H -   LEU35 HD12
      ASP31    H -   LEU35 HD13

ref_spec: noesyN, ref_peak: 632, id: 631, d: 4.08, u: 4.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP31    H -   LEU35 HD21    d: 4.15 +/- 0.26, weight: 1.0
      ASP31    H -   LEU35 HD22
      ASP31    H -   LEU35 HD23

ref_spec: noesyN, ref_peak: 633, id: 632, d: 4.05, u: 4.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32    H -   ASP31    H    d: 4.05 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 634, id: 633, d: 2.29, u: 3.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32    H -   ALA33    H    d: 2.30 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 635, id: 634, d: 3.77, u: 5.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32    H -   ALA34    H    d: 3.81 +/- 0.02, weight: 0.9

ref_spec: noesyN, ref_peak: 636, id: 635, d: 2.17, u: 2.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32    H -   ASP31   HA    d: 2.17 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 637, id: 636, d: 5.69, u: 5.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32    H -   GLY30  HA2    d: 6.05 +/- 0.02, weight: 0.7

      PHE32    H -   LEU35   HA    d: 7.55 +/- 0.04, weight: 0.2

ref_spec: noesyN, ref_peak: 638, id: 637, d: 5.65, u: 6.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32    H -   LEU26   HA    d: 5.81 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 639, id: 638, d: 2.90, u: 3.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32    H -   PHE32   HA    d: 2.90 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 640, id: 639, d: 2.72, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32    H -   PHE32  HB3    d: 2.68 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 641, id: 640, d: 2.56, u: 3.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32    H -   PHE32  HB2    d: 2.58 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 642, id: 641, d: 4.15, u: 4.46, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32    H -   ASP31  HB2    d: 4.23 +/- 0.42, weight: 1.0

ref_spec: noesyN, ref_peak: 643, id: 642, d: 3.94, u: 4.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32    H -   ALA33  HB1    d: 3.95 +/- 0.03, weight: 1.0
      PHE32    H -   ALA33  HB2
      PHE32    H -   ALA33  HB3

ref_spec: noesyN, ref_peak: 644, id: 643, d: 4.65, u: 5.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32    H -   ALA34  HB1    d: 4.74 +/- 0.04, weight: 0.9
      PHE32    H -   ALA34  HB2
      PHE32    H -   ALA34  HB3

ref_spec: noesyN, ref_peak: 645, id: 644, d: 6.60, u: 7.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32    H -   ARG89  HB2    d: 7.36 +/- 0.24, weight: 0.5

      PHE32    H -   ARG89  HB3    d: 7.38 +/- 0.24, weight: 0.5

ref_spec: noesyN, ref_peak: 646, id: 645, d: 5.09, u: 6.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32    H -   LEU75 HD11    d: 5.36 +/- 0.23, weight: 1.0
      PHE32    H -   LEU75 HD12
      PHE32    H -   LEU75 HD13

ref_spec: noesyN, ref_peak: 647, id: 646, d: 4.20, u: 4.13, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32    H -   LEU35 HD11    d: 4.20 +/- 0.01, weight: 1.0
      PHE32    H -   LEU35 HD12
      PHE32    H -   LEU35 HD13

ref_spec: noesyN, ref_peak: 648, id: 647, d: 5.08, u: 5.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32    H -   LEU35 HD21    d: 5.34 +/- 0.29, weight: 0.8
      PHE32    H -   LEU35 HD22
      PHE32    H -   LEU35 HD23

ref_spec: noesyN, ref_peak: 649, id: 648, d: 3.49, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA33    H -   PHE32  HD1    d: 3.58 +/- 0.07, weight: 1.0
      ALA33    H -   PHE32  HD2

ref_spec: noesyN, ref_peak: 650, id: 649, d: 5.50, u: 5.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA33    H -   PHE32  HE1    d: 5.75 +/- 0.09, weight: 0.8
      ALA33    H -   PHE32  HE2

ref_spec: noesyN, ref_peak: 651, id: 650, d: 3.73, u: 4.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA33    H -   ASP31   HA    d: 3.74 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 652, id: 651, d: 2.77, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA33    H -   ALA33   HA    d: 2.78 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 653, id: 652, d: 4.64, u: 5.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA33    H -   GLY49  HA2    d: 4.52 +/- 0.34, weight: 1.0

ref_spec: noesyN, ref_peak: 654, id: 653, d: 4.67, u: 4.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA33    H -   ALA34   HA    d: 5.31 +/- 0.02, weight: 0.5

      ALA33    H -   GLY49  HA3    d: 5.16 +/- 0.12, weight: 0.5

ref_spec: noesyN, ref_peak: 655, id: 654, d: 3.51, u: 4.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA33    H -   PHE32   HA    d: 3.51 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 656, id: 655, d: 3.84, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA33    H -   PHE32  HB3    d: 3.81 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 657, id: 656, d: 2.61, u: 3.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA33    H -   PHE32  HB2    d: 2.60 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 658, id: 657, d: 4.71, u: 5.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA33    H -   ASP31  HB3    d: 5.04 +/- 0.11, weight: 0.8

ref_spec: noesyN, ref_peak: 659, id: 658, d: 4.86, u: 5.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA33    H -   ASP31  HB2    d: 5.01 +/- 0.80, weight: 1.0

ref_spec: noesyN, ref_peak: 660, id: 659, d: 7.20, u: 8.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA33    H -   LYS37  HB2    d: 8.27 +/- 0.84, weight: 0.5

      ALA33    H -   LYS37  HB3    d: 8.28 +/- 0.77, weight: 0.5

ref_spec: noesyN, ref_peak: 661, id: 660, d: 2.22, u: 2.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA33    H -   ALA33  HB1    d: 2.22 +/- 0.00, weight: 1.0
      ALA33    H -   ALA33  HB2
      ALA33    H -   ALA33  HB3

ref_spec: noesyN, ref_peak: 662, id: 661, d: 4.33, u: 4.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA33    H -   ALA34  HB1    d: 4.39 +/- 0.02, weight: 0.9
      ALA33    H -   ALA34  HB2
      ALA33    H -   ALA34  HB3

ref_spec: noesyN, ref_peak: 663, id: 662, d: 4.84, u: 5.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA33    H -   ALA36  HB1    d: 4.91 +/- 0.15, weight: 1.0
      ALA33    H -   ALA36  HB2
      ALA33    H -   ALA36  HB3

ref_spec: noesyN, ref_peak: 664, id: 663, d: 6.46, u: 8.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA33    H -   LEU75 HD11    d: 6.74 +/- 0.22, weight: 1.0
      ALA33    H -   LEU75 HD12
      ALA33    H -   LEU75 HD13

ref_spec: noesyN, ref_peak: 665, id: 664, d: 6.49, u: 6.51, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA33    H -   ARG89  HG2    d: 7.73 +/- 0.63, weight: 0.4

      ALA33    H -   ARG89  HG3    d: 7.27 +/- 0.55, weight: 0.6

ref_spec: noesyN, ref_peak: 666, id: 665, d: 4.84, u: 4.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA33    H -   LEU35 HD11    d: 4.83 +/- 0.07, weight: 1.0
      ALA33    H -   LEU35 HD12
      ALA33    H -   LEU35 HD13

ref_spec: noesyN, ref_peak: 667, id: 666, d: 5.61, u: 6.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA33    H -   LEU35 HD21    d: 5.80 +/- 0.28, weight: 0.9
      ALA33    H -   LEU35 HD22
      ALA33    H -   LEU35 HD23

ref_spec: noesyN, ref_peak: 668, id: 667, d: 3.99, u: 4.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA34    H -   ALA36    H    d: 4.09 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 669, id: 668, d: 5.56, u: 5.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA34    H -   ASP31    H    d: 5.57 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 670, id: 669, d: 2.28, u: 2.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA34    H -   ALA33    H    d: 2.71 +/- 0.02, weight: 0.4

      ALA34    H -   LEU35    H    d: 2.46 +/- 0.05, weight: 0.6

ref_spec: noesyN, ref_peak: 671, id: 670, d: 6.07, u: 8.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA34    H -   GLU38    H    d: 6.14 +/- 0.08, weight: 0.9

ref_spec: noesyN, ref_peak: 672, id: 671, d: 5.10, u: 6.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA34    H -   PHE32  HD1    d: 5.17 +/- 0.06, weight: 1.0
      ALA34    H -   PHE32  HD2

ref_spec: noesyN, ref_peak: 673, id: 672, d: 4.18, u: 5.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA34    H -   ASP31   HA    d: 4.21 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 674, id: 673, d: 3.47, u: 3.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA34    H -   ALA33   HA    d: 3.48 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 675, id: 674, d: 2.85, u: 2.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA34    H -   ALA34   HA    d: 2.86 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 676, id: 675, d: 3.90, u: 4.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA34    H -   PHE32   HA    d: 3.92 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 677, id: 676, d: 5.48, u: 5.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA34    H -   PHE32  HB3    d: 5.55 +/- 0.01, weight: 0.9

ref_spec: noesyN, ref_peak: 678, id: 677, d: 4.88, u: 5.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA34    H -   PHE32  HB2    d: 4.87 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 679, id: 678, d: 3.64, u: 3.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA34    H -   ASP31  HB3    d: 3.60 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 680, id: 679, d: 5.48, u: 5.47, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA34    H -   LYS37  HB2    d: 6.48 +/- 0.91, weight: 0.5

      ALA34    H -   LYS37  HB3    d: 6.49 +/- 0.88, weight: 0.5

ref_spec: noesyN, ref_peak: 681, id: 680, d: 2.75, u: 2.77, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA34    H -   ALA33  HB1    d: 2.76 +/- 0.02, weight: 1.0
      ALA34    H -   ALA33  HB2
      ALA34    H -   ALA33  HB3

ref_spec: noesyN, ref_peak: 682, id: 681, d: 2.23, u: 2.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA34    H -   ALA34  HB1    d: 2.23 +/- 0.01, weight: 1.0
      ALA34    H -   ALA34  HB2
      ALA34    H -   ALA34  HB3

ref_spec: noesyN, ref_peak: 683, id: 682, d: 4.75, u: 5.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA34    H -   ALA36  HB1    d: 4.85 +/- 0.16, weight: 1.0
      ALA34    H -   ALA36  HB2
      ALA34    H -   ALA36  HB3

ref_spec: noesyN, ref_peak: 684, id: 683, d: 3.49, u: 5.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA34    H -   LEU35   HG    d: 3.52 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 685, id: 684, d: 4.70, u: 5.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA34    H -   LEU35 HD11    d: 4.68 +/- 0.07, weight: 1.0
      ALA34    H -   LEU35 HD12
      ALA34    H -   LEU35 HD13

ref_spec: noesyN, ref_peak: 686, id: 685, d: 4.35, u: 6.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA34    H -   LEU35 HD21    d: 4.45 +/- 0.32, weight: 1.0
      ALA34    H -   LEU35 HD22
      ALA34    H -   LEU35 HD23

ref_spec: noesyN, ref_peak: 687, id: 686, d: 6.44, u: 7.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA34    H -   ILE11 HD11    d: 6.36 +/- 0.38, weight: 1.0
      ALA34    H -   ILE11 HD12
      ALA34    H -   ILE11 HD13

ref_spec: noesyN, ref_peak: 688, id: 687, d: 2.46, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA34    H -   LEU35    H    d: 2.46 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 689, id: 688, d: 4.77, u: 6.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -   GLU38    H    d: 4.77 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 690, id: 689, d: 4.87, u: 6.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -   PHE32  HD1    d: 4.90 +/- 0.07, weight: 1.0
      LEU35    H -   PHE32  HD2

ref_spec: noesyN, ref_peak: 691, id: 690, d: 5.68, u: 8.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -   PHE32  HE1    d: 5.99 +/- 0.07, weight: 0.8
      LEU35    H -   PHE32  HE2

      LEU35    H -   PHE32   HZ    d: 7.31 +/- 0.10, weight: 0.2

ref_spec: noesyN, ref_peak: 692, id: 691, d: 5.66, u: 7.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -   ASP31   HA    d: 5.68 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 693, id: 692, d: 4.18, u: 5.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -   ALA33   HA    d: 4.21 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 694, id: 693, d: 7.22, u: 7.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -   GLU38   HA    d: 7.36 +/- 0.10, weight: 0.9

ref_spec: noesyN, ref_peak: 695, id: 694, d: 3.48, u: 4.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -   ALA34   HA    d: 3.49 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 696, id: 695, d: 2.85, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -   LEU35   HA    d: 2.85 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 697, id: 696, d: 4.99, u: 6.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -   ALA36   HA    d: 5.16 +/- 0.06, weight: 0.8

ref_spec: noesyN, ref_peak: 698, id: 697, d: 3.25, u: 4.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -   PHE32   HA    d: 3.28 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 699, id: 698, d: 5.52, u: 6.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -   PHE32  HB3    d: 5.59 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 700, id: 699, d: 5.34, u: 6.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -   PHE32  HB2    d: 5.33 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 701, id: 700, d: 4.57, u: 5.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -   ASP31  HB3    d: 4.56 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 702, id: 701, d: 5.41, u: 6.09, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -   ASP31  HB2    d: 5.59 +/- 0.80, weight: 1.0

ref_spec: noesyN, ref_peak: 703, id: 702, d: 4.74, u: 5.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -   GLU25  HB2    d: 6.11 +/- 0.19, weight: 0.3

      LEU35    H -   GLU38  HB2    d: 6.12 +/- 0.84, weight: 0.3

      LEU35    H -   GLU38  HB3    d: 5.78 +/- 0.87, weight: 0.4

ref_spec: noesyN, ref_peak: 704, id: 703, d: 5.37, u: 6.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -   LYS37  HB2    d: 6.36 +/- 0.87, weight: 0.5

      LEU35    H -   LYS37  HB3    d: 6.36 +/- 0.91, weight: 0.5

ref_spec: noesyN, ref_peak: 705, id: 704, d: 2.67, u: 3.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -   LEU35  HB2    d: 3.08 +/- 0.42, weight: 0.5

      LEU35    H -   LEU35  HB3    d: 3.26 +/- 0.40, weight: 0.4

ref_spec: noesyN, ref_peak: 706, id: 705, d: 2.70, u: 3.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -   ALA34  HB1    d: 2.70 +/- 0.05, weight: 1.0
      LEU35    H -   ALA34  HB2
      LEU35    H -   ALA34  HB3

ref_spec: noesyN, ref_peak: 707, id: 706, d: 4.10, u: 4.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -   ALA36  HB1    d: 4.18 +/- 0.05, weight: 0.9
      LEU35    H -   ALA36  HB2
      LEU35    H -   ALA36  HB3

ref_spec: noesyN, ref_peak: 708, id: 707, d: 1.79, u: 3.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -   LEU35   HG    d: 1.80 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 709, id: 708, d: 3.40, u: 3.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -   LEU35 HD11    d: 3.37 +/- 0.09, weight: 1.0
      LEU35    H -   LEU35 HD12
      LEU35    H -   LEU35 HD13

ref_spec: noesyN, ref_peak: 710, id: 709, d: 2.86, u: 4.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -   LEU35 HD21    d: 2.94 +/- 0.22, weight: 1.0
      LEU35    H -   LEU35 HD22
      LEU35    H -   LEU35 HD23

ref_spec: noesyN, ref_peak: 711, id: 710, d: 4.72, u: 5.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -   ILE11 HD11    d: 4.63 +/- 0.40, weight: 1.0
      LEU35    H -   ILE11 HD12
      LEU35    H -   ILE11 HD13

ref_spec: noesyN, ref_peak: 712, id: 711, d: 2.63, u: 3.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS37    H -   ALA36    H    d: 2.70 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 713, id: 712, d: 4.87, u: 5.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS37    H -   LYS39    H    d: 4.88 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 714, id: 713, d: 6.33, u: 6.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS37    H -   GLY50    H    d: 6.32 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 715, id: 714, d: 4.07, u: 4.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS37    H -   LEU35    H    d: 4.08 +/- 0.07, weight: 0.9

ref_spec: noesyN, ref_peak: 716, id: 715, d: 2.48, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS37    H -   GLU38    H    d: 2.48 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 717, id: 716, d: 4.43, u: 4.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS37    H -   ALA33   HA    d: 4.46 +/- 0.14, weight: 0.9

ref_spec: noesyN, ref_peak: 718, id: 717, d: 5.04, u: 5.16, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS37    H -   GLU38   HA    d: 5.05 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 719, id: 718, d: 5.38, u: 5.37, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS37    H -   ARG47   HA    d: 6.32 +/- 0.87, weight: 0.4

      LYS37    H -   GLY49  HA2    d: 5.90 +/- 0.41, weight: 0.6

ref_spec: noesyN, ref_peak: 720, id: 719, d: 3.56, u: 3.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS37    H -   ALA34   HA    d: 3.64 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 721, id: 720, d: 2.85, u: 3.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS37    H -   LYS37   HA    d: 2.89 +/- 0.00, weight: 0.9

ref_spec: noesyN, ref_peak: 722, id: 721, d: 4.65, u: 5.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS37    H -   SER40  HB3    d: 5.87 +/- 0.18, weight: 0.2

      LYS37    H -   ILE43   HA    d: 5.40 +/- 0.10, weight: 0.4

      LYS37    H -   ALA46   HA    d: 5.56 +/- 0.19, weight: 0.3

ref_spec: noesyN, ref_peak: 723, id: 722, d: 3.45, u: 4.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS37    H -   ALA36   HA    d: 3.52 +/- 0.01, weight: 0.9

ref_spec: noesyN, ref_peak: 724, id: 723, d: 5.89, u: 6.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS37    H -   PHE32   HA    d: 6.84 +/- 0.04, weight: 0.4

      LYS37    H -   GLY50  HA3    d: 6.61 +/- 0.25, weight: 0.5

ref_spec: noesyN, ref_peak: 725, id: 724, d: 4.60, u: 6.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS37    H -   LYS37  HE2    d: 4.71 +/- 0.22, weight: 1.0
      LYS37    H -   LYS37  HE3

ref_spec: noesyN, ref_peak: 726, id: 725, d: 5.66, u: 6.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS37    H -   GLU38  HG3    d: 4.78 +/- 1.01, weight: 1.0

ref_spec: noesyN, ref_peak: 727, id: 726, d: 5.83, u: 6.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS37    H -   GLU38  HG2    d: 6.02 +/- 0.44, weight: 1.0

ref_spec: noesyN, ref_peak: 728, id: 727, d: 4.37, u: 4.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS37    H -   GLU38  HB2    d: 5.34 +/- 0.76, weight: 0.4

      LYS37    H -   GLU38  HB3    d: 5.10 +/- 0.68, weight: 0.6

ref_spec: noesyN, ref_peak: 729, id: 728, d: 2.38, u: 3.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS37    H -   LYS37  HB2    d: 3.02 +/- 0.62, weight: 0.5

      LYS37    H -   LYS37  HB3    d: 3.03 +/- 0.61, weight: 0.5

ref_spec: noesyN, ref_peak: 730, id: 729, d: 3.42, u: 3.42, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS37    H -   LYS37  HD2    d: 3.84 +/- 0.40, weight: 0.6

      LYS37    H -   LYS37  HD3    d: 4.19 +/- 0.42, weight: 0.4

ref_spec: noesyN, ref_peak: 731, id: 730, d: 2.44, u: 4.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS37    H -   LYS37  HG2    d: 3.11 +/- 0.77, weight: 0.5

      LYS37    H -   LYS37  HG3    d: 3.11 +/- 0.70, weight: 0.5

ref_spec: noesyN, ref_peak: 732, id: 731, d: 3.08, u: 4.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS37    H -   ALA46  HB1    d: 3.27 +/- 0.41, weight: 0.9
      LYS37    H -   ALA46  HB2
      LYS37    H -   ALA46  HB3

ref_spec: noesyN, ref_peak: 733, id: 732, d: 2.58, u: 3.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS37    H -   ALA36  HB1    d: 2.61 +/- 0.06, weight: 1.0
      LYS37    H -   ALA36  HB2
      LYS37    H -   ALA36  HB3

ref_spec: noesyN, ref_peak: 734, id: 733, d: 5.69, u: 6.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS37    H -   LEU35   HG    d: 5.73 +/- 0.09, weight: 0.9

ref_spec: noesyN, ref_peak: 735, id: 734, d: 6.23, u: 6.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS37    H -   LEU35 HD11    d: 6.22 +/- 0.10, weight: 0.9
      LYS37    H -   LEU35 HD12
      LYS37    H -   LEU35 HD13

ref_spec: noesyN, ref_peak: 736, id: 735, d: 5.70, u: 7.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS37    H -   LEU35 HD21    d: 5.74 +/- 0.17, weight: 1.0
      LYS37    H -   LEU35 HD22
      LYS37    H -   LEU35 HD23

ref_spec: noesyN, ref_peak: 737, id: 736, d: 4.73, u: 7.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS37    H -   ILE11 HG21    d: 5.12 +/- 0.75, weight: 1.0
      LYS37    H -   ILE11 HG22
      LYS37    H -   ILE11 HG23

ref_spec: noesyN, ref_peak: 738, id: 737, d: 5.37, u: 6.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS37    H -   ILE11 HD11    d: 5.10 +/- 0.35, weight: 1.0
      LYS37    H -   ILE11 HD12
      LYS37    H -   ILE11 HD13

ref_spec: noesyN, ref_peak: 739, id: 738, d: 5.31, u: 5.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU38    H -   LYS39   HA    d: 5.30 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 740, id: 739, d: 2.88, u: 3.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU38    H -   GLU38   HA    d: 2.88 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 741, id: 740, d: 3.12, u: 3.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU38    H -   LEU35   HA    d: 3.50 +/- 0.13, weight: 0.5

      GLU38    H -   LYS37   HA    d: 3.52 +/- 0.03, weight: 0.5

ref_spec: noesyN, ref_peak: 742, id: 741, d: 5.28, u: 7.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU38    H -   SER40  HB3    d: 5.74 +/- 0.15, weight: 0.6

      GLU38    H -   ILE43   HA    d: 6.39 +/- 0.13, weight: 0.3

ref_spec: noesyN, ref_peak: 743, id: 742, d: 4.27, u: 5.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU38    H -   SER40  HB2    d: 4.97 +/- 0.63, weight: 0.4

      GLU38    H -   ALA36   HA    d: 4.53 +/- 0.11, weight: 0.6

ref_spec: noesyN, ref_peak: 744, id: 743, d: 4.96, u: 7.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU38    H -   LYS37  HE2    d: 5.52 +/- 0.38, weight: 0.3
      GLU38    H -   LYS37  HE3

      GLU38    H -   LYS39  HE2    d: 4.89 +/- 1.23, weight: 0.7
      GLU38    H -   LYS39  HE3

ref_spec: noesyN, ref_peak: 745, id: 744, d: 3.71, u: 4.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU38    H -   GLU38  HG3    d: 2.99 +/- 0.78, weight: 1.0

ref_spec: noesyN, ref_peak: 746, id: 745, d: 3.86, u: 4.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU38    H -   GLU38  HG2    d: 3.94 +/- 0.28, weight: 1.0

ref_spec: noesyN, ref_peak: 747, id: 746, d: 2.27, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU38    H -   GLU38  HB2    d: 3.02 +/- 0.62, weight: 0.4

      GLU38    H -   GLU38  HB3    d: 2.77 +/- 0.57, weight: 0.6

ref_spec: noesyN, ref_peak: 748, id: 747, d: 2.93, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU38    H -   LYS37  HB2    d: 3.52 +/- 0.48, weight: 0.5

      GLU38    H -   LYS37  HB3    d: 3.50 +/- 0.51, weight: 0.5

ref_spec: noesyN, ref_peak: 749, id: 748, d: 4.39, u: 4.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU38    H -   LYS37  HD2    d: 5.46 +/- 0.59, weight: 0.3

      GLU38    H -   LYS37  HD3    d: 5.95 +/- 0.62, weight: 0.2

      GLU38    H -   LYS39  HB3    d: 5.57 +/- 0.52, weight: 0.3

ref_spec: noesyN, ref_peak: 750, id: 749, d: 4.05, u: 5.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU38    H -   ALA34  HB1    d: 4.71 +/- 0.09, weight: 0.4
      GLU38    H -   ALA34  HB2
      GLU38    H -   ALA34  HB3

      GLU38    H -   LYS39  HD3    d: 5.83 +/- 1.68, weight: 0.1

      GLU38    H -   ALA46  HB1    d: 4.86 +/- 0.21, weight: 0.3
      GLU38    H -   ALA46  HB2
      GLU38    H -   ALA46  HB3

ref_spec: noesyN, ref_peak: 751, id: 750, d: 6.26, u: 8.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU38    H -   THR13 HG21    d: 7.78 +/- 0.14, weight: 0.2
      GLU38    H -   THR13 HG22
      GLU38    H -   THR13 HG23

      GLU38    H -   VAL22 HG11    d: 6.76 +/- 0.47, weight: 0.6
      GLU38    H -   VAL22 HG12
      GLU38    H -   VAL22 HG13

ref_spec: noesyN, ref_peak: 752, id: 751, d: 6.54, u: 6.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU38    H -   LEU35 HD11    d: 6.58 +/- 0.10, weight: 0.9
      GLU38    H -   LEU35 HD12
      GLU38    H -   LEU35 HD13

ref_spec: noesyN, ref_peak: 753, id: 752, d: 5.23, u: 8.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU38    H -   LEU35 HD21    d: 5.27 +/- 0.14, weight: 1.0
      GLU38    H -   LEU35 HD22
      GLU38    H -   LEU35 HD23

ref_spec: noesyN, ref_peak: 754, id: 753, d: 5.75, u: 9.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU38    H -   ILE11 HD11    d: 5.56 +/- 0.25, weight: 1.0
      GLU38    H -   ILE11 HD12
      GLU38    H -   ILE11 HD13

ref_spec: noesyN, ref_peak: 755, id: 754, d: 2.87, u: 3.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS39    H -   GLU38    H    d: 2.86 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 756, id: 755, d: 2.94, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS39    H -   LYS39   HA    d: 2.94 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 757, id: 756, d: 4.86, u: 5.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS39    H -   SER40   HA    d: 4.85 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 758, id: 757, d: 3.62, u: 4.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS39    H -   GLU38   HA    d: 3.62 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 759, id: 758, d: 3.59, u: 4.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS39    H -   LEU35   HA    d: 3.71 +/- 0.16, weight: 0.9

ref_spec: noesyN, ref_peak: 760, id: 759, d: 4.56, u: 5.10, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS39    H -   SER40  HB3    d: 4.57 +/- 0.11, weight: 0.9

ref_spec: noesyN, ref_peak: 761, id: 760, d: 4.35, u: 4.62, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS39    H -   ALA36   HA    d: 4.99 +/- 0.06, weight: 0.4

      LYS39    H -   SER40  HB2    d: 4.52 +/- 0.43, weight: 0.6

ref_spec: noesyN, ref_peak: 762, id: 761, d: 4.43, u: 7.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS39    H -   LYS39  HE2    d: 2.91 +/- 0.98, weight: 1.0
      LYS39    H -   LYS39  HE3

ref_spec: noesyN, ref_peak: 763, id: 762, d: 4.65, u: 5.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS39    H -   GLU38  HG3    d: 4.47 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 764, id: 763, d: 4.55, u: 5.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS39    H -   GLU38  HG2    d: 4.56 +/- 0.66, weight: 1.0

ref_spec: noesyN, ref_peak: 765, id: 764, d: 2.30, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS39    H -   GLU38  HB2    d: 3.00 +/- 0.49, weight: 0.3

      LYS39    H -   GLU38  HB3    d: 2.54 +/- 0.38, weight: 0.7

ref_spec: noesyN, ref_peak: 766, id: 765, d: 2.43, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS39    H -   LYS39  HB2    d: 3.20 +/- 0.56, weight: 0.3

      LYS39    H -   LYS39  HB3    d: 2.81 +/- 0.49, weight: 0.7

ref_spec: noesyN, ref_peak: 767, id: 766, d: 3.75, u: 4.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS39    H -   LYS39  HD2    d: 3.55 +/- 1.19, weight: 0.5

      LYS39    H -   LYS39  HD3    d: 3.53 +/- 1.46, weight: 0.5

ref_spec: noesyN, ref_peak: 768, id: 767, d: 3.74, u: 4.09, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS39    H -   LYS39  HG3    d: 4.15 +/- 0.27, weight: 0.5

      LYS39    H -   LYS39  HG2    d: 4.17 +/- 0.45, weight: 0.5

ref_spec: noesyN, ref_peak: 769, id: 768, d: 4.89, u: 5.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS39    H -   THR13 HG21    d: 5.97 +/- 0.17, weight: 0.3
      LYS39    H -   THR13 HG22
      LYS39    H -   THR13 HG23

      LYS39    H -   VAL22 HG11    d: 5.12 +/- 0.69, weight: 0.7
      LYS39    H -   VAL22 HG12
      LYS39    H -   VAL22 HG13

ref_spec: noesyN, ref_peak: 770, id: 769, d: 6.26, u: 7.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS39    H -   ILE11 HG21    d: 6.26 +/- 0.21, weight: 1.0
      LYS39    H -   ILE11 HG22
      LYS39    H -   ILE11 HG23

ref_spec: noesyN, ref_peak: 771, id: 770, d: 5.20, u: 7.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS39    H -   ILE11 HD11    d: 5.14 +/- 0.19, weight: 1.0
      LYS39    H -   ILE11 HD12
      LYS39    H -   ILE11 HD13

ref_spec: noesyN, ref_peak: 772, id: 771, d: 4.59, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40    H -   ALA41    H    d: 4.60 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 773, id: 772, d: 2.22, u: 2.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40    H -   LYS39    H    d: 2.21 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 774, id: 773, d: 4.57, u: 6.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40    H -   LYS37    H    d: 4.86 +/- 0.11, weight: 0.6

      SER40    H -   ILE43    H    d: 5.38 +/- 0.08, weight: 0.4

ref_spec: noesyN, ref_peak: 775, id: 774, d: 3.86, u: 5.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40    H -   GLU38    H    d: 3.76 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 776, id: 775, d: 4.60, u: 5.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40    H -   ASP42    H    d: 4.64 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 777, id: 776, d: 3.47, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40    H -   LYS39   HA    d: 3.45 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 778, id: 777, d: 2.86, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40    H -   SER40   HA    d: 2.87 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 779, id: 778, d: 2.72, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40    H -   SER40  HB3    d: 2.71 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 780, id: 779, d: 2.83, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40    H -   SER40  HB2    d: 2.54 +/- 0.38, weight: 0.9

ref_spec: noesyN, ref_peak: 781, id: 780, d: 4.29, u: 10.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40    H -   LYS39  HE2    d: 3.80 +/- 0.40, weight: 1.0
      SER40    H -   LYS39  HE3

ref_spec: noesyN, ref_peak: 782, id: 781, d: 5.81, u: 10.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40    H -   ASP42  HB3    d: 5.92 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 783, id: 782, d: 6.45, u: 10.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40    H -   GLU38  HG3    d: 6.17 +/- 0.16, weight: 0.9

ref_spec: noesyN, ref_peak: 784, id: 783, d: 6.45, u: 7.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40    H -   GLU38  HG2    d: 6.46 +/- 0.58, weight: 0.9

ref_spec: noesyN, ref_peak: 785, id: 784, d: 4.17, u: 4.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40    H -   GLU38  HB2    d: 5.02 +/- 0.47, weight: 0.3

      SER40    H -   GLU38  HB3    d: 4.60 +/- 0.41, weight: 0.6

ref_spec: noesyN, ref_peak: 786, id: 785, d: 5.67, u: 6.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40    H -   LYS37  HB2    d: 6.52 +/- 0.17, weight: 0.4

      SER40    H -   LYS37  HB3    d: 6.51 +/- 0.24, weight: 0.4

ref_spec: noesyN, ref_peak: 787, id: 786, d: 6.91, u: 7.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40    H -   GLN12  HB2    d: 7.25 +/- 0.13, weight: 0.8

ref_spec: noesyN, ref_peak: 788, id: 787, d: 3.24, u: 4.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40    H -   LYS39  HB2    d: 4.09 +/- 0.39, weight: 0.4

      SER40    H -   LYS39  HB3    d: 3.85 +/- 0.44, weight: 0.6

ref_spec: noesyN, ref_peak: 789, id: 788, d: 3.10, u: 3.49, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40    H -   LYS39  HD2    d: 3.12 +/- 1.09, weight: 0.5

      SER40    H -   LYS39  HD3    d: 3.13 +/- 1.35, weight: 0.5

ref_spec: noesyN, ref_peak: 790, id: 789, d: 3.37, u: 4.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40    H -   ALA36  HB1    d: 4.97 +/- 0.07, weight: 0.1
      SER40    H -   ALA36  HB2
      SER40    H -   ALA36  HB3

      SER40    H -   LYS39  HG2    d: 4.12 +/- 0.93, weight: 0.4

      SER40    H -   LYS39  HG3    d: 4.19 +/- 0.51, weight: 0.4

ref_spec: noesyN, ref_peak: 791, id: 790, d: 4.29, u: 6.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40    H -   THR13 HG21    d: 4.94 +/- 0.14, weight: 0.5
      SER40    H -   THR13 HG22
      SER40    H -   THR13 HG23

      SER40    H -   VAL22 HG11    d: 4.93 +/- 0.58, weight: 0.5
      SER40    H -   VAL22 HG12
      SER40    H -   VAL22 HG13

ref_spec: noesyN, ref_peak: 792, id: 791, d: 5.37, u: 5.39, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40    H -   ILE11 HG13    d: 5.24 +/- 0.37, weight: 1.0

ref_spec: noesyN, ref_peak: 793, id: 792, d: 5.18, u: 5.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40    H -   ILE11 HG21    d: 5.12 +/- 0.29, weight: 1.0
      SER40    H -   ILE11 HG22
      SER40    H -   ILE11 HG23

ref_spec: noesyN, ref_peak: 794, id: 793, d: 4.36, u: 5.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40    H -   ILE11 HD11    d: 4.30 +/- 0.23, weight: 1.0
      SER40    H -   ILE11 HD12
      SER40    H -   ILE11 HD13

ref_spec: noesyN, ref_peak: 795, id: 794, d: 4.93, u: 7.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA41    H -   THR13    H    d: 5.01 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 796, id: 795, d: 6.34, u: 9.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA41    H -   LYS39    H    d: 6.69 +/- 0.04, weight: 0.7

      ALA41    H -   ILE87    H    d: 8.04 +/- 0.22, weight: 0.2

ref_spec: noesyN, ref_peak: 797, id: 796, d: 3.64, u: 4.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA41    H -   GLN12    H    d: 3.68 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 798, id: 797, d: 2.49, u: 3.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA41    H -   ASP42    H    d: 2.49 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 799, id: 798, d: 5.75, u: 9.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA41    H -   GLN12 HE21    d: 5.72 +/- 0.46, weight: 0.9

ref_spec: noesyN, ref_peak: 800, id: 799, d: 6.19, u: 10.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA41    H -   GLN12 HE22    d: 6.43 +/- 0.39, weight: 1.0

ref_spec: noesyN, ref_peak: 801, id: 800, d: 4.84, u: 6.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA41    H -   GLN12   HA    d: 4.91 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 802, id: 801, d: 3.65, u: 4.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA41    H -   THR13   HA    d: 3.68 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 803, id: 802, d: 2.14, u: 3.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA41    H -   SER40   HA    d: 2.21 +/- 0.02, weight: 0.8

ref_spec: noesyN, ref_peak: 804, id: 803, d: 3.87, u: 4.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA41    H -   SER40  HB3    d: 3.96 +/- 0.08, weight: 0.9

ref_spec: noesyN, ref_peak: 805, id: 804, d: 3.33, u: 4.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA41    H -   SER40  HB2    d: 3.89 +/- 0.36, weight: 0.8

ref_spec: noesyN, ref_peak: 806, id: 805, d: 4.52, u: 5.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA41    H -   ASP42  HB3    d: 4.54 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 807, id: 806, d: 5.07, u: 6.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA41    H -   GLN12  HG3    d: 5.70 +/- 0.32, weight: 0.8

ref_spec: noesyN, ref_peak: 808, id: 807, d: 3.92, u: 7.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA41    H -   GLN12  HG2    d: 4.83 +/- 0.75, weight: 0.4

      ALA41    H -   GLN12  HB3    d: 4.53 +/- 0.38, weight: 0.6

ref_spec: noesyN, ref_peak: 809, id: 808, d: 3.10, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA41    H -   GLN12  HB2    d: 3.20 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 810, id: 809, d: 2.25, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA41    H -   ALA41  HB1    d: 2.25 +/- 0.01, weight: 1.0
      ALA41    H -   ALA41  HB2
      ALA41    H -   ALA41  HB3

ref_spec: noesyN, ref_peak: 811, id: 810, d: 4.58, u: 4.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA41    H -   THR13 HG21    d: 4.77 +/- 0.05, weight: 0.8
      ALA41    H -   THR13 HG22
      ALA41    H -   THR13 HG23

ref_spec: noesyN, ref_peak: 812, id: 811, d: 5.19, u: 5.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA41    H -   ILE44 HD11    d: 6.16 +/- 0.39, weight: 0.4
      ALA41    H -   ILE44 HD12
      ALA41    H -   ILE44 HD13

      ALA41    H -   ILE11 HG13    d: 5.58 +/- 0.13, weight: 0.6

ref_spec: noesyN, ref_peak: 813, id: 812, d: 6.14, u: 9.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA41    H -   ILE11 HD11    d: 6.03 +/- 0.20, weight: 1.0
      ALA41    H -   ILE11 HD12
      ALA41    H -   ILE11 HD13

ref_spec: noesyN, ref_peak: 814, id: 813, d: 6.24, u: 8.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP42    H -   THR13    H    d: 6.34 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 815, id: 814, d: 6.04, u: 6.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP42    H -   ALA46    H    d: 6.09 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 816, id: 815, d: 7.20, u: 8.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP42    H -   GLN12 HE22    d: 7.22 +/- 0.34, weight: 1.0

ref_spec: noesyN, ref_peak: 817, id: 816, d: 5.32, u: 6.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP42    H -   GLN12   HA    d: 5.43 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 818, id: 817, d: 5.60, u: 7.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP42    H -   THR13   HA    d: 5.66 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 819, id: 818, d: 2.78, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP42    H -   ASP42   HA    d: 2.78 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 820, id: 819, d: 2.99, u: 4.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP42    H -   SER40   HA    d: 3.51 +/- 0.05, weight: 0.4

      ASP42    H -   ALA41   HA    d: 3.24 +/- 0.02, weight: 0.6

ref_spec: noesyN, ref_peak: 821, id: 820, d: 3.57, u: 4.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP42    H -   SER40  HB3    d: 3.86 +/- 0.05, weight: 0.8

ref_spec: noesyN, ref_peak: 822, id: 821, d: 2.70, u: 5.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP42    H -   SER40  HB2    d: 2.96 +/- 0.16, weight: 0.8

ref_spec: noesyN, ref_peak: 823, id: 822, d: 2.46, u: 3.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP42    H -   ASP42  HB3    d: 2.49 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 824, id: 823, d: 2.59, u: 4.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP42    H -   ASP42  HB2    d: 2.56 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 825, id: 824, d: 4.34, u: 5.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP42    H -   GLN12  HG2    d: 5.33 +/- 0.53, weight: 0.3

      ASP42    H -   GLN12  HB3    d: 5.00 +/- 0.26, weight: 0.5

ref_spec: noesyN, ref_peak: 826, id: 825, d: 3.48, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP42    H -   GLN12  HB2    d: 3.56 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 827, id: 826, d: 3.12, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP42    H -   ALA41  HB1    d: 3.20 +/- 0.03, weight: 0.9
      ASP42    H -   ALA41  HB2
      ASP42    H -   ALA41  HB3

ref_spec: noesyN, ref_peak: 828, id: 827, d: 3.98, u: 6.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP42    H -   ILE43 HG21    d: 4.00 +/- 0.07, weight: 1.0
      ASP42    H -   ILE43 HG22
      ASP42    H -   ILE43 HG23

ref_spec: noesyN, ref_peak: 829, id: 828, d: 5.40, u: 5.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP42    H -   THR13 HG21    d: 5.85 +/- 0.08, weight: 0.7
      ASP42    H -   THR13 HG22
      ASP42    H -   THR13 HG23

      ASP42    H -   VAL22 HG11    d: 7.16 +/- 0.30, weight: 0.2
      ASP42    H -   VAL22 HG12
      ASP42    H -   VAL22 HG13

ref_spec: noesyN, ref_peak: 830, id: 829, d: 4.73, u: 7.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP42    H -   ILE11 HG13    d: 5.21 +/- 0.39, weight: 0.5

      ASP42    H -   ILE44 HD11    d: 5.36 +/- 0.40, weight: 0.5
      ASP42    H -   ILE44 HD12
      ASP42    H -   ILE44 HD13

ref_spec: noesyN, ref_peak: 831, id: 830, d: 4.45, u: 7.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE43    H -   ALA41    H    d: 4.44 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 832, id: 831, d: 4.35, u: 5.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE43    H -   ALA46    H    d: 4.37 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 833, id: 832, d: 2.70, u: 4.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE43    H -   ASP42    H    d: 2.70 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 835, id: 834, d: 3.08, u: 5.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE43    H -   ALA41   HA    d: 3.09 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 836, id: 835, d: 2.74, u: 3.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE43    H -   ILE43   HA    d: 2.75 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 837, id: 836, d: 3.35, u: 4.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE43    H -   ASP42  HB2    d: 3.36 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 838, id: 837, d: 4.76, u: 5.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE43    H -   ILE44   HB    d: 4.96 +/- 0.05, weight: 0.8

ref_spec: noesyN, ref_peak: 839, id: 838, d: 3.57, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE43    H -   ILE43   HB    d: 3.60 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 840, id: 839, d: 2.84, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE43    H -   ILE43 HG13    d: 2.57 +/- 0.69, weight: 1.0

ref_spec: noesyN, ref_peak: 841, id: 840, d: 2.26, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE43    H -   ILE43 HG12    d: 2.58 +/- 0.68, weight: 0.9

ref_spec: noesyN, ref_peak: 842, id: 841, d: 3.47, u: 4.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE43    H -   ILE43 HD11    d: 3.47 +/- 0.08, weight: 1.0
      ILE43    H -   ILE43 HD12
      ILE43    H -   ILE43 HD13

ref_spec: noesyN, ref_peak: 843, id: 842, d: 2.22, u: 3.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE43    H -   ILE43 HG21    d: 2.23 +/- 0.06, weight: 1.0
      ILE43    H -   ILE43 HG22
      ILE43    H -   ILE43 HG23

ref_spec: noesyN, ref_peak: 844, id: 843, d: 3.53, u: 5.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE44    H -   ALA46    H    d: 3.54 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 845, id: 844, d: 3.34, u: 5.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE44    H -   ASP42   HA    d: 3.34 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 846, id: 845, d: 2.77, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE44    H -   ILE44   HA    d: 2.77 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 847, id: 846, d: 5.81, u: 7.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE44    H -   SER45  HB2    d: 6.09 +/- 0.45, weight: 0.8

      ILE44    H -   GLY50  HA3    d: 7.35 +/- 0.09, weight: 0.2

ref_spec: noesyN, ref_peak: 848, id: 847, d: 5.45, u: 6.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE44    H -   ASP42  HB3    d: 5.45 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 849, id: 848, d: 5.00, u: 6.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE44    H -   ASP42  HB2    d: 5.02 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 850, id: 849, d: 2.35, u: 3.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE44    H -   ILE44   HB    d: 2.37 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 851, id: 850, d: 3.96, u: 3.93, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE44    H -   ILE43   HB    d: 3.97 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 852, id: 851, d: 3.65, u: 4.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE44    H -   ILE44 HG13    d: 3.75 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 853, id: 852, d: 3.81, u: 4.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE44    H -   ILE43 HG13    d: 3.52 +/- 0.80, weight: 1.0

ref_spec: noesyN, ref_peak: 854, id: 853, d: 3.04, u: 4.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE44    H -   ILE44 HG12    d: 2.87 +/- 0.77, weight: 1.0

ref_spec: noesyN, ref_peak: 855, id: 854, d: 4.17, u: 4.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE44    H -   ILE43 HG21    d: 4.18 +/- 0.02, weight: 1.0
      ILE44    H -   ILE43 HG22
      ILE44    H -   ILE43 HG23

ref_spec: noesyN, ref_peak: 856, id: 855, d: 2.46, u: 3.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE44    H -   ILE43 HD11    d: 2.46 +/- 0.08, weight: 1.0
      ILE44    H -   ILE43 HD12
      ILE44    H -   ILE43 HD13

ref_spec: noesyN, ref_peak: 857, id: 856, d: 1.89, u: 3.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER45    H -   ALA46    H    d: 1.92 +/- 0.20, weight: 1.0

ref_spec: noesyN, ref_peak: 858, id: 857, d: 4.61, u: 5.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER45    H -   ILE43    H    d: 4.58 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 859, id: 858, d: 2.73, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER45    H -   ILE44    H    d: 2.71 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 860, id: 859, d: 4.15, u: 5.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER45    H -   ARG47    H    d: 4.27 +/- 0.20, weight: 0.9

ref_spec: noesyN, ref_peak: 861, id: 860, d: 2.92, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER45    H -   SER45   HA    d: 2.92 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 862, id: 861, d: 2.71, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER45    H -   ILE43   HA    d: 3.83 +/- 0.17, weight: 0.2

      SER45    H -   ILE44   HA    d: 3.51 +/- 0.01, weight: 0.3

      SER45    H -   SER45  HB3    d: 3.24 +/- 0.55, weight: 0.4

ref_spec: noesyN, ref_peak: 863, id: 862, d: 3.54, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER45    H -   SER45  HB2    d: 3.59 +/- 0.29, weight: 0.9

ref_spec: noesyN, ref_peak: 864, id: 863, d: 5.73, u: 6.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER45    H -   ASP42  HB3    d: 5.70 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 865, id: 864, d: 2.69, u: 3.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER45    H -   ILE44   HB    d: 2.71 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 866, id: 865, d: 4.89, u: 7.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER45    H -   ILE43   HB    d: 5.32 +/- 0.15, weight: 0.6

      SER45    H -   ARG47  HB3    d: 6.75 +/- 0.86, weight: 0.2

ref_spec: noesyN, ref_peak: 867, id: 866, d: 5.10, u: 6.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER45    H -   ARG47  HG2    d: 6.36 +/- 0.99, weight: 0.4

      SER45    H -   ARG47  HG3    d: 6.04 +/- 0.78, weight: 0.5

ref_spec: noesyN, ref_peak: 868, id: 867, d: 4.99, u: 5.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER45    H -   ILE44 HG13    d: 5.06 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 869, id: 868, d: 3.51, u: 5.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER45    H -   ALA46  HB1    d: 3.55 +/- 0.18, weight: 1.0
      SER45    H -   ALA46  HB2
      SER45    H -   ALA46  HB3

ref_spec: noesyN, ref_peak: 870, id: 869, d: 4.68, u: 6.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER45    H -   ILE44 HG12    d: 4.68 +/- 0.37, weight: 0.9

ref_spec: noesyN, ref_peak: 871, id: 870, d: 2.99, u: 4.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER45    H -   ILE44 HG21    d: 3.08 +/- 0.08, weight: 0.9
      SER45    H -   ILE44 HG22
      SER45    H -   ILE44 HG23

ref_spec: noesyN, ref_peak: 872, id: 871, d: 4.60, u: 5.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA46    H -   ASP42   HA    d: 4.66 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 873, id: 872, d: 3.10, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA46    H -   SER45   HA    d: 3.09 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 874, id: 873, d: 7.02, u: 7.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA46    H -   SER40   HA    d: 9.17 +/- 0.22, weight: 0.2

      ALA46    H -   ALA41   HA    d: 7.33 +/- 0.11, weight: 0.8

ref_spec: noesyN, ref_peak: 875, id: 874, d: 5.08, u: 6.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA46    H -   ARG47   HA    d: 5.21 +/- 0.05, weight: 0.9

ref_spec: noesyN, ref_peak: 876, id: 875, d: 5.05, u: 7.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA46    H -   LYS37   HA    d: 5.05 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 877, id: 876, d: 2.38, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA46    H -   ILE43   HA    d: 2.63 +/- 0.15, weight: 0.6

      ALA46    H -   ALA46   HA    d: 2.80 +/- 0.02, weight: 0.4

ref_spec: noesyN, ref_peak: 878, id: 877, d: 4.09, u: 5.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA46    H -   SER45  HB2    d: 4.46 +/- 0.04, weight: 0.6

      ALA46    H -   GLY50  HA3    d: 4.95 +/- 0.38, weight: 0.3

ref_spec: noesyN, ref_peak: 879, id: 878, d: 5.44, u: 7.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA46    H -   ARG47  HD2    d: 5.58 +/- 0.20, weight: 1.0
      ALA46    H -   ARG47  HD3

ref_spec: noesyN, ref_peak: 880, id: 879, d: 5.61, u: 6.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA46    H -   ASP42  HB3    d: 5.77 +/- 0.19, weight: 0.9

ref_spec: noesyN, ref_peak: 881, id: 880, d: 4.40, u: 6.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA46    H -   ILE44   HB    d: 4.45 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 882, id: 881, d: 4.12, u: 6.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA46    H -   ARG47  HB3    d: 5.47 +/- 0.66, weight: 0.2

      ALA46    H -   ILE43   HB    d: 4.61 +/- 0.07, weight: 0.5

      ALA46    H -   ARG47  HB2    d: 5.73 +/- 0.62, weight: 0.1

ref_spec: noesyN, ref_peak: 883, id: 882, d: 3.92, u: 6.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA46    H -   ARG47  HG2    d: 4.89 +/- 0.80, weight: 0.4

      ALA46    H -   ARG47  HG3    d: 4.60 +/- 0.73, weight: 0.6

ref_spec: noesyN, ref_peak: 884, id: 883, d: 2.25, u: 3.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA46    H -   ALA46  HB1    d: 2.24 +/- 0.03, weight: 1.0
      ALA46    H -   ALA46  HB2
      ALA46    H -   ALA46  HB3

ref_spec: noesyN, ref_peak: 885, id: 884, d: 4.13, u: 6.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA46    H -   ILE43 HD11    d: 4.70 +/- 0.03, weight: 0.5
      ALA46    H -   ILE43 HD12
      ALA46    H -   ILE43 HD13

      ALA46    H -   ILE44 HG21    d: 4.59 +/- 0.06, weight: 0.5
      ALA46    H -   ILE44 HG22
      ALA46    H -   ILE44 HG23

ref_spec: noesyN, ref_peak: 886, id: 885, d: 2.64, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG47    H -   ALA46    H    d: 2.66 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 887, id: 886, d: 4.62, u: 6.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG47    H -   GLY50    H    d: 4.71 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 888, id: 887, d: 4.19, u: 5.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG47    H -   GLY49    H    d: 4.18 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 889, id: 888, d: 6.30, u: 7.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE43    H -   ARG47    H    d: 6.39 +/- 0.36, weight: 1.0

ref_spec: noesyN, ref_peak: 890, id: 889, d: 5.82, u: 7.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG47    H -   ILE44    H    d: 5.89 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 891, id: 890, d: 3.95, u: 5.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER45    H -   ARG47    H    d: 4.27 +/- 0.20, weight: 0.5

      ARG47    H -   ARG47   HE    d: 4.30 +/- 0.71, weight: 0.5

ref_spec: noesyN, ref_peak: 892, id: 891, d: 5.35, u: 6.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG47    H -   ASN48   HA    d: 5.34 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 893, id: 892, d: 3.39, u: 4.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG47    H -   SER45   HA    d: 3.39 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 894, id: 893, d: 2.76, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG47    H -   ARG47   HA    d: 2.76 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 895, id: 894, d: 3.16, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG47    H -   ILE43   HA    d: 3.85 +/- 0.46, weight: 0.3

      ARG47    H -   ALA46   HA    d: 3.48 +/- 0.01, weight: 0.6

ref_spec: noesyN, ref_peak: 896, id: 895, d: 4.85, u: 6.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG47    H -   SER45  HB2    d: 5.32 +/- 0.35, weight: 0.6

      ARG47    H -   GLY50  HA3    d: 5.82 +/- 0.45, weight: 0.4

ref_spec: noesyN, ref_peak: 897, id: 896, d: 3.74, u: 4.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG47    H -   ARG47  HD2    d: 3.86 +/- 0.17, weight: 1.0
      ARG47    H -   ARG47  HD3

ref_spec: noesyN, ref_peak: 898, id: 897, d: 5.18, u: 5.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG47    H -   ASN48  HB2    d: 5.13 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 899, id: 898, d: 2.51, u: 2.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG47    H -   ARG47  HB2    d: 3.20 +/- 0.51, weight: 0.4

      ARG47    H -   ARG47  HB3    d: 2.98 +/- 0.52, weight: 0.6

ref_spec: noesyN, ref_peak: 900, id: 899, d: 2.04, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG47    H -   ARG47  HG2    d: 2.73 +/- 0.64, weight: 0.4

      ARG47    H -   ARG47  HG3    d: 2.51 +/- 0.59, weight: 0.6

ref_spec: noesyN, ref_peak: 901, id: 900, d: 2.83, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG47    H -   ALA46  HB1    d: 2.82 +/- 0.01, weight: 1.0
      ARG47    H -   ALA46  HB2
      ARG47    H -   ALA46  HB3

ref_spec: noesyN, ref_peak: 902, id: 901, d: 4.33, u: 5.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN48    H -   ALA46    H    d: 4.30 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 903, id: 902, d: 3.29, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN48    H -   GLY50    H    d: 3.33 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 904, id: 903, d: 3.94, u: 4.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN48    H -   ASN48 HD21    d: 4.04 +/- 0.28, weight: 1.0

ref_spec: noesyN, ref_peak: 905, id: 904, d: 5.20, u: 6.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN48    H -   SER45    H    d: 5.48 +/- 0.08, weight: 0.6

      ASN48    H -   ARG47   HE    d: 5.72 +/- 1.01, weight: 0.4

ref_spec: noesyN, ref_peak: 906, id: 905, d: 4.00, u: 5.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN48    H -   ASN48 HD22    d: 3.83 +/- 0.84, weight: 1.0

ref_spec: noesyN, ref_peak: 907, id: 906, d: 2.89, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN48    H -   ASN48   HA    d: 2.90 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 908, id: 907, d: 5.71, u: 6.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN48    H -   ALA33   HA    d: 6.92 +/- 0.21, weight: 0.3

      ASN48    H -   GLY50  HA2    d: 6.10 +/- 0.17, weight: 0.7

ref_spec: noesyN, ref_peak: 909, id: 908, d: 3.95, u: 4.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN48    H -   SER45   HA    d: 3.93 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 910, id: 909, d: 3.41, u: 3.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN48    H -   ARG47   HA    d: 3.47 +/- 0.01, weight: 0.9

ref_spec: noesyN, ref_peak: 911, id: 910, d: 5.14, u: 5.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN48    H -   GLY49  HA3    d: 5.16 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 912, id: 911, d: 3.52, u: 4.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN48    H -   ALA46   HA    d: 3.60 +/- 0.04, weight: 0.8

ref_spec: noesyN, ref_peak: 913, id: 912, d: 4.32, u: 5.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN48    H -   SER45  HB2    d: 4.89 +/- 0.73, weight: 0.5

      ASN48    H -   GLY50  HA3    d: 5.00 +/- 0.26, weight: 0.5

ref_spec: noesyN, ref_peak: 914, id: 913, d: 3.53, u: 3.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN48    H -   ASN48  HB3    d: 3.53 +/- 0.36, weight: 1.0

ref_spec: noesyN, ref_peak: 915, id: 914, d: 2.65, u: 3.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN48    H -   ASN48  HB2    d: 2.60 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 916, id: 915, d: 2.89, u: 4.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN48    H -   ARG47  HB2    d: 3.58 +/- 0.53, weight: 0.4

      ASN48    H -   ARG47  HB3    d: 3.39 +/- 0.51, weight: 0.6

ref_spec: noesyN, ref_peak: 917, id: 916, d: 4.14, u: 4.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN48    H -   ARG47  HG2    d: 4.78 +/- 0.39, weight: 0.5

      ASN48    H -   ARG47  HG3    d: 4.64 +/- 0.38, weight: 0.5

ref_spec: noesyN, ref_peak: 918, id: 917, d: 4.72, u: 6.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN48    H -   LYS37  HD2    d: 6.15 +/- 0.88, weight: 0.3

      ASN48    H -   LYS37  HD3    d: 5.47 +/- 0.81, weight: 0.7

ref_spec: noesyN, ref_peak: 919, id: 918, d: 4.67, u: 7.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN48    H -   ALA33  HB1    d: 5.83 +/- 0.15, weight: 0.2
      ASN48    H -   ALA33  HB2
      ASN48    H -   ALA33  HB3

      ASN48    H -   LYS37  HG2    d: 5.46 +/- 0.33, weight: 0.4

      ASN48    H -   LYS37  HG3    d: 5.40 +/- 0.16, weight: 0.4

ref_spec: noesyN, ref_peak: 920, id: 919, d: 4.33, u: 4.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN48    H -   ALA46  HB1    d: 4.31 +/- 0.02, weight: 1.0
      ASN48    H -   ALA46  HB2
      ASN48    H -   ALA46  HB3

ref_spec: noesyN, ref_peak: 921, id: 920, d: 5.46, u: 7.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN48    H -   ALA36  HB1    d: 5.64 +/- 0.18, weight: 0.9
      ASN48    H -   ALA36  HB2
      ASN48    H -   ALA36  HB3

ref_spec: noesyN, ref_peak: 922, id: 921, d: 6.85, u: 6.83, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN48    H -   ILE44 HG21    d: 6.93 +/- 0.02, weight: 0.9
      ASN48    H -   ILE44 HG22
      ASN48    H -   ILE44 HG23

ref_spec: noesyN, ref_peak: 923, id: 922, d: 7.32, u: 9.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY49    H -   ILE10    H    d: 8.05 +/- 0.13, weight: 0.5

      GLY49    H -   MET52    H    d: 8.22 +/- 0.18, weight: 0.5

ref_spec: noesyN, ref_peak: 924, id: 923, d: 5.64, u: 7.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY49    H -   ALA46    H    d: 5.59 +/- 0.26, weight: 0.9

ref_spec: noesyN, ref_peak: 925, id: 924, d: 6.47, u: 6.47, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS37    H -   GLY49    H    d: 6.48 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 926, id: 925, d: 2.65, u: 3.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY49    H -   ASN48    H    d: 2.60 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 927, id: 926, d: 5.47, u: 8.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY49    H -   ASN48 HD22    d: 5.57 +/- 0.37, weight: 1.0

ref_spec: noesyN, ref_peak: 928, id: 927, d: 4.09, u: 4.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY49    H -   ASP51    H    d: 3.99 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 929, id: 928, d: 3.15, u: 3.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY49    H -   ASN48   HA    d: 3.19 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 930, id: 929, d: 4.23, u: 4.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY49    H -   ALA33   HA    d: 4.56 +/- 0.24, weight: 0.6

      GLY49    H -   GLY50  HA2    d: 4.89 +/- 0.02, weight: 0.4

ref_spec: noesyN, ref_peak: 931, id: 930, d: 2.34, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY49    H -   GLY49  HA2    d: 2.34 +/- 0.01, weight: 0.9

ref_spec: noesyN, ref_peak: 932, id: 931, d: 2.85, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY49    H -   GLY49  HA3    d: 2.91 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 933, id: 932, d: 3.77, u: 4.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY49    H -   ALA46   HA    d: 3.69 +/- 0.30, weight: 0.9

ref_spec: noesyN, ref_peak: 934, id: 933, d: 4.48, u: 4.49, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY49    H -   GLY50  HA3    d: 4.53 +/- 0.01, weight: 0.9

ref_spec: noesyN, ref_peak: 935, id: 934, d: 4.33, u: 5.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY49    H -   ASN48  HB3    d: 4.31 +/- 0.25, weight: 1.0

ref_spec: noesyN, ref_peak: 936, id: 935, d: 5.34, u: 6.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY49    H -   LYS37  HE2    d: 5.15 +/- 0.34, weight: 1.0
      GLY49    H -   LYS37  HE3

ref_spec: noesyN, ref_peak: 937, id: 936, d: 4.18, u: 4.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY49    H -   ASN48  HB2    d: 3.89 +/- 0.43, weight: 1.0

ref_spec: noesyN, ref_peak: 938, id: 937, d: 3.54, u: 3.56, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY49    H -   LYS37  HD2    d: 4.68 +/- 0.72, weight: 0.3

      GLY49    H -   LYS37  HD3    d: 4.09 +/- 0.73, weight: 0.7

ref_spec: noesyN, ref_peak: 939, id: 938, d: 3.43, u: 3.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY49    H -   ALA33  HB1    d: 3.64 +/- 0.26, weight: 0.7
      GLY49    H -   ALA33  HB2
      GLY49    H -   ALA33  HB3

      GLY49    H -   LYS37  HG3    d: 4.63 +/- 0.34, weight: 0.2

ref_spec: noesyN, ref_peak: 940, id: 939, d: 4.20, u: 6.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY49    H -   ALA46  HB1    d: 4.19 +/- 0.07, weight: 1.0
      GLY49    H -   ALA46  HB2
      GLY49    H -   ALA46  HB3

ref_spec: noesyN, ref_peak: 941, id: 940, d: 4.46, u: 4.46, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY49    H -   ALA36  HB1    d: 4.52 +/- 0.04, weight: 1.0
      GLY49    H -   ALA36  HB2
      GLY49    H -   ALA36  HB3

ref_spec: noesyN, ref_peak: 942, id: 941, d: 5.48, u: 5.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY50    H -   ILE10    H    d: 5.86 +/- 0.12, weight: 0.7

      GLY50    H -   MET52    H    d: 6.50 +/- 0.14, weight: 0.3

ref_spec: noesyN, ref_peak: 943, id: 942, d: 6.23, u: 6.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY50    H -   ALA36    H    d: 6.42 +/- 0.12, weight: 0.9

ref_spec: noesyN, ref_peak: 944, id: 943, d: 4.95, u: 5.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY50    H -   ALA46    H    d: 4.98 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 945, id: 944, d: 2.27, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY50    H -   GLY49    H    d: 2.26 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 946, id: 945, d: 5.62, u: 7.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY50    H -   PHE32  HD1    d: 5.54 +/- 0.18, weight: 1.0
      GLY50    H -   PHE32  HD2

ref_spec: noesyN, ref_peak: 947, id: 946, d: 4.79, u: 5.62, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY50    H -   ASN48 HD22    d: 5.22 +/- 0.32, weight: 1.0

ref_spec: noesyN, ref_peak: 948, id: 947, d: 2.64, u: 3.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY50    H -   ASP51    H    d: 2.58 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 949, id: 948, d: 6.20, u: 8.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY50    H -    SER9   HA    d: 6.20 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 950, id: 949, d: 4.65, u: 4.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY50    H -   ASN48   HA    d: 4.68 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 951, id: 950, d: 5.23, u: 5.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY50    H -   ASP51   HA    d: 5.21 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 952, id: 951, d: 2.82, u: 3.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY50    H -   GLY50  HA2    d: 2.86 +/- 0.03, weight: 0.9

ref_spec: noesyN, ref_peak: 953, id: 952, d: 3.06, u: 5.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY50    H -   GLY49  HA2    d: 3.03 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 954, id: 953, d: 3.39, u: 4.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY50    H -   GLY49  HA3    d: 3.44 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 955, id: 954, d: 2.40, u: 3.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY50    H -   ALA46   HA    d: 2.46 +/- 0.25, weight: 1.0

ref_spec: noesyN, ref_peak: 956, id: 955, d: 2.30, u: 3.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY50    H -   GLY50  HA3    d: 2.30 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 957, id: 956, d: 4.64, u: 6.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY50    H -   ASN48  HB3    d: 4.62 +/- 0.45, weight: 1.0

ref_spec: noesyN, ref_peak: 958, id: 957, d: 4.42, u: 5.22, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY50    H -   ASN48  HB2    d: 3.92 +/- 0.80, weight: 1.0

ref_spec: noesyN, ref_peak: 959, id: 958, d: 5.27, u: 5.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY50    H -   ARG47  HB2    d: 6.44 +/- 0.28, weight: 0.3

      GLY50    H -   ARG47  HB3    d: 6.36 +/- 0.49, weight: 0.4

      GLY50    H -   LYS37  HB2    d: 7.43 +/- 0.22, weight: 0.1

ref_spec: noesyN, ref_peak: 960, id: 959, d: 6.04, u: 7.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY50    H -   ARG47  HG2    d: 7.02 +/- 0.53, weight: 0.5

      GLY50    H -   ARG47  HG3    d: 6.89 +/- 0.31, weight: 0.5

ref_spec: noesyN, ref_peak: 961, id: 960, d: 4.78, u: 5.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY50    H -   LYS37  HD2    d: 5.88 +/- 0.62, weight: 0.4

      GLY50    H -   LYS37  HD3    d: 5.40 +/- 0.58, weight: 0.6

ref_spec: noesyN, ref_peak: 962, id: 961, d: 3.99, u: 5.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY50    H -   ALA33  HB1    d: 4.44 +/- 0.11, weight: 0.5
      GLY50    H -   ALA33  HB2
      GLY50    H -   ALA33  HB3

      GLY50    H -   LYS37  HG2    d: 5.17 +/- 0.46, weight: 0.2

      GLY50    H -   LYS37  HG3    d: 5.12 +/- 0.43, weight: 0.2

ref_spec: noesyN, ref_peak: 963, id: 962, d: 3.64, u: 4.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY50    H -   ALA46  HB1    d: 3.74 +/- 0.33, weight: 1.0
      GLY50    H -   ALA46  HB2
      GLY50    H -   ALA46  HB3

ref_spec: noesyN, ref_peak: 964, id: 963, d: 3.54, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY50    H -   ALA36  HB1    d: 3.58 +/- 0.10, weight: 1.0
      GLY50    H -   ALA36  HB2
      GLY50    H -   ALA36  HB3

ref_spec: noesyN, ref_peak: 965, id: 964, d: 7.43, u: 9.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY50    H -   ILE11 HD11    d: 7.26 +/- 0.31, weight: 1.0
      GLY50    H -   ILE11 HD12
      GLY50    H -   ILE11 HD13

ref_spec: noesyN, ref_peak: 966, id: 965, d: 4.14, u: 4.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10    H -   ASP51    H    d: 5.04 +/- 0.08, weight: 0.3

      ASP51    H -   MET52    H    d: 4.40 +/- 0.05, weight: 0.7

ref_spec: noesyN, ref_peak: 967, id: 966, d: 4.76, u: 6.46, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP51    H -   ASN48 HD21    d: 5.68 +/- 1.37, weight: 1.0

ref_spec: noesyN, ref_peak: 968, id: 967, d: 4.80, u: 5.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP51    H -   ASN48    H    d: 4.69 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 969, id: 968, d: 4.45, u: 5.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP51    H -    SER9   HA    d: 4.51 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 970, id: 969, d: 5.17, u: 6.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP51    H -   ASN48   HA    d: 5.01 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 971, id: 970, d: 2.90, u: 4.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP51    H -   ASP51   HA    d: 2.92 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 972, id: 971, d: 3.31, u: 4.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP51    H -   GLY50  HA2    d: 3.36 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 973, id: 972, d: 4.20, u: 5.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP51    H -   GLY49  HA2    d: 4.33 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 974, id: 973, d: 3.61, u: 6.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP51    H -   GLY49  HA3    d: 3.59 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 975, id: 974, d: 4.45, u: 4.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP51    H -   ALA46   HA    d: 4.61 +/- 0.36, weight: 0.8

ref_spec: noesyN, ref_peak: 976, id: 975, d: 3.19, u: 4.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP51    H -   GLY50  HA3    d: 3.18 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 977, id: 976, d: 4.35, u: 5.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP51    H -    SER9  HB3    d: 4.38 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 978, id: 977, d: 4.11, u: 4.36, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP51    H -   ASN48  HB3    d: 3.89 +/- 0.41, weight: 1.0

ref_spec: noesyN, ref_peak: 979, id: 978, d: 2.45, u: 2.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP51    H -   ASP51  HB2    d: 2.94 +/- 0.51, weight: 0.6

      ASP51    H -   ASP51  HB3    d: 3.12 +/- 0.59, weight: 0.4

ref_spec: noesyN, ref_peak: 980, id: 979, d: 5.15, u: 7.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP51    H -   ALA33  HB1    d: 5.42 +/- 0.18, weight: 0.8
      ASP51    H -   ALA33  HB2
      ASP51    H -   ALA33  HB3

      ASP51    H -   LYS37  HG3    d: 7.66 +/- 0.46, weight: 0.1

ref_spec: noesyN, ref_peak: 981, id: 980, d: 5.44, u: 8.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP51    H -   ILE10 HG13    d: 7.67 +/- 0.62, weight: 0.1

      ASP51    H -   ALA46  HB1    d: 5.75 +/- 0.33, weight: 0.8
      ASP51    H -   ALA46  HB2
      ASP51    H -   ALA46  HB3

ref_spec: noesyN, ref_peak: 982, id: 981, d: 4.87, u: 7.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP51    H -   ILE10 HG12    d: 6.36 +/- 0.42, weight: 0.2

      ASP51    H -   ALA36  HB1    d: 5.15 +/- 0.17, weight: 0.7
      ASP51    H -   ALA36  HB2
      ASP51    H -   ALA36  HB3

ref_spec: noesyN, ref_peak: 983, id: 982, d: 5.23, u: 7.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET52    H -    SER9    H    d: 5.64 +/- 0.24, weight: 1.0

ref_spec: noesyN, ref_peak: 984, id: 983, d: 5.36, u: 7.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET52    H -    ARG7   HE    d: 5.23 +/- 0.41, weight: 1.0

ref_spec: noesyN, ref_peak: 985, id: 984, d: 5.87, u: 6.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET52    H -    TYR8  HD1    d: 6.77 +/- 0.15, weight: 0.6
      MET52    H -    TYR8  HD2

      MET52    H -   PHE32  HE1    d: 7.39 +/- 0.20, weight: 0.3
      MET52    H -   PHE32  HE2

ref_spec: noesyN, ref_peak: 986, id: 985, d: 3.00, u: 4.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET52    H -    SER9   HA    d: 3.36 +/- 0.27, weight: 1.0

ref_spec: noesyN, ref_peak: 987, id: 986, d: 2.14, u: 3.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET52    H -   ASP51   HA    d: 2.14 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 988, id: 987, d: 2.86, u: 4.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET52    H -   MET52   HA    d: 2.87 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 989, id: 988, d: 5.10, u: 6.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET52    H -   GLY53  HA2    d: 5.01 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 990, id: 989, d: 6.27, u: 8.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET52    H -   SER45  HB3    d: 6.75 +/- 0.22, weight: 0.6

      MET52    H -   ALA46   HA    d: 7.59 +/- 0.53, weight: 0.3

ref_spec: noesyN, ref_peak: 991, id: 990, d: 5.40, u: 7.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET52    H -   GLY50  HA3    d: 5.60 +/- 0.19, weight: 0.8

ref_spec: noesyN, ref_peak: 992, id: 991, d: 4.89, u: 5.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET52    H -   GLY53  HA3    d: 4.95 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 993, id: 992, d: 4.70, u: 6.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET52    H -    TYR8  HB3    d: 5.30 +/- 0.17, weight: 0.6

      MET52    H -    SER9  HB2    d: 5.70 +/- 0.64, weight: 0.4

ref_spec: noesyN, ref_peak: 994, id: 993, d: 3.55, u: 5.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET52    H -   ASP51  HB2    d: 4.02 +/- 0.38, weight: 0.4

      MET52    H -   ASP51  HB3    d: 3.85 +/- 0.49, weight: 0.6

ref_spec: noesyN, ref_peak: 995, id: 994, d: 2.16, u: 4.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET52    H -   MET52  HG2    d: 2.90 +/- 0.70, weight: 0.5

      MET52    H -   MET52  HG3    d: 2.94 +/- 0.71, weight: 0.5

ref_spec: noesyN, ref_peak: 996, id: 995, d: 2.51, u: 4.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET52    H -   MET52  HB2    d: 3.15 +/- 0.59, weight: 0.4

      MET52    H -   MET52  HB3    d: 2.97 +/- 0.56, weight: 0.6

ref_spec: noesyN, ref_peak: 997, id: 996, d: 4.83, u: 9.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET52    H -   ILE10 HG13    d: 5.13 +/- 0.41, weight: 0.9

ref_spec: noesyN, ref_peak: 998, id: 997, d: 4.72, u: 6.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET52    H -   ILE10 HG21    d: 5.11 +/- 0.22, weight: 0.9
      MET52    H -   ILE10 HG22
      MET52    H -   ILE10 HG23

ref_spec: noesyN, ref_peak: 999, id: 998, d: 4.95, u: 6.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET52    H -   ILE10 HD11    d: 5.17 +/- 0.17, weight: 0.9
      MET52    H -   ILE10 HD12
      MET52    H -   ILE10 HD13

ref_spec: noesyN, ref_peak: 1000, id: 999, d: 2.45, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY53    H -   MET52    H    d: 2.41 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 1001, id: 1000, d: 3.86, u: 3.88, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY53    H -    ARG7   HE    d: 3.67 +/- 0.37, weight: 1.0

ref_spec: noesyN, ref_peak: 1002, id: 1001, d: 5.93, u: 7.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY53    H -   TRP54  HD1    d: 6.07 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 1003, id: 1002, d: 6.28, u: 8.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY53    H -    TYR8  HD1    d: 6.84 +/- 0.17, weight: 0.7
      GLY53    H -    TYR8  HD2

      GLY53    H -   PHE32  HE1    d: 9.26 +/- 0.18, weight: 0.1
      GLY53    H -   PHE32  HE2

ref_spec: noesyN, ref_peak: 1004, id: 1003, d: 5.61, u: 7.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY53    H -   ASP51    H    d: 5.55 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 1005, id: 1004, d: 4.97, u: 6.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY53    H -    SER9   HA    d: 5.18 +/- 0.21, weight: 1.0

ref_spec: noesyN, ref_peak: 1006, id: 1005, d: 6.06, u: 10.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY53    H -    TYR8   HA    d: 6.40 +/- 0.21, weight: 1.0

ref_spec: noesyN, ref_peak: 1007, id: 1006, d: 3.48, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY53    H -   ASP51   HA    d: 3.60 +/- 0.11, weight: 0.8

ref_spec: noesyN, ref_peak: 1008, id: 1007, d: 3.47, u: 4.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY53    H -   MET52   HA    d: 3.46 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1009, id: 1008, d: 2.91, u: 2.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY53    H -   GLY53  HA2    d: 2.80 +/- 0.20, weight: 1.0

ref_spec: noesyN, ref_peak: 1010, id: 1009, d: 2.58, u: 3.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY53    H -   GLY53  HA3    d: 2.71 +/- 0.21, weight: 1.0

ref_spec: noesyN, ref_peak: 1011, id: 1010, d: 6.52, u: 7.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY53    H -   TRP54  HB3    d: 6.52 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 1012, id: 1011, d: 5.13, u: 8.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY53    H -    TYR8  HB3    d: 5.54 +/- 0.18, weight: 0.8

ref_spec: noesyN, ref_peak: 1013, id: 1012, d: 3.39, u: 5.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY53    H -   ASP51  HB2    d: 3.95 +/- 0.67, weight: 0.4

      GLY53    H -   ASP51  HB3    d: 3.69 +/- 0.75, weight: 0.6

ref_spec: noesyN, ref_peak: 1014, id: 1013, d: 3.48, u: 5.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY53    H -   MET52  HG3    d: 4.52 +/- 0.72, weight: 0.5

      GLY53    H -   MET52  HG2    d: 4.59 +/- 0.69, weight: 0.5

ref_spec: noesyN, ref_peak: 1015, id: 1014, d: 3.16, u: 4.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY53    H -   MET52  HB2    d: 3.59 +/- 0.53, weight: 0.5

      GLY53    H -   MET52  HB3    d: 3.50 +/- 0.53, weight: 0.5

ref_spec: noesyN, ref_peak: 1016, id: 1015, d: 7.58, u: 7.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY53    H -   ILE60   HB    d: 12.12 +/- 0.32, weight: 0.1

      GLY53    H -   VAL88   HB    d: 11.78 +/- 0.32, weight: 0.1

      GLY53    H -    ARG5  HB3    d: 9.19 +/- 0.11, weight: 0.4

      GLY53    H -   ILE10   HB    d: 9.42 +/- 0.13, weight: 0.3

ref_spec: noesyN, ref_peak: 1017, id: 1016, d: 3.78, u: 7.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY53    H -    ARG7  HG3    d: 4.23 +/- 0.99, weight: 1.0

ref_spec: noesyN, ref_peak: 1018, id: 1017, d: 4.01, u: 6.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY53    H -    ARG7  HG2    d: 4.32 +/- 0.48, weight: 1.0

ref_spec: noesyN, ref_peak: 1019, id: 1018, d: 5.52, u: 7.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY53    H -   LEU55 HD21    d: 5.39 +/- 0.42, weight: 1.0
      GLY53    H -   LEU55 HD22
      GLY53    H -   LEU55 HD23

ref_spec: noesyN, ref_peak: 1020, id: 1019, d: 5.13, u: 5.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54    H -   TRP54  HE1    d: 4.99 +/- 0.27, weight: 1.0

ref_spec: noesyN, ref_peak: 1021, id: 1020, d: 6.76, u: 9.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54    H -   MET52    H    d: 6.75 +/- 0.10, weight: 0.9

ref_spec: noesyN, ref_peak: 1022, id: 1021, d: 4.41, u: 4.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54    H -   GLY53    H    d: 4.37 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 1023, id: 1022, d: 5.04, u: 6.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54    H -    ARG7   HE    d: 4.64 +/- 0.48, weight: 1.0

ref_spec: noesyN, ref_peak: 1024, id: 1023, d: 2.84, u: 3.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54    H -   TRP54  HD1    d: 2.72 +/- 0.24, weight: 1.0

ref_spec: noesyN, ref_peak: 1025, id: 1024, d: 5.47, u: 6.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54    H -   TRP54  HE3    d: 5.41 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 1026, id: 1025, d: 7.56, u: 10.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54    H -   TRP54  HZ3    d: 7.48 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 1027, id: 1026, d: 4.94, u: 6.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54    H -    ARG7   HA    d: 4.95 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 1028, id: 1027, d: 2.91, u: 4.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54    H -   TRP54   HA    d: 2.88 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 1029, id: 1028, d: 2.57, u: 3.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54    H -   GLY53  HA2    d: 2.70 +/- 0.20, weight: 1.0

ref_spec: noesyN, ref_peak: 1030, id: 1029, d: 2.58, u: 4.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54    H -   GLY53  HA3    d: 2.46 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 1031, id: 1030, d: 2.39, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54    H -   TRP54  HB3    d: 2.38 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1032, id: 1031, d: 3.62, u: 4.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54    H -   TRP54  HB2    d: 3.60 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1033, id: 1032, d: 6.44, u: 9.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54    H -    ARG7  HB3    d: 6.33 +/- 0.58, weight: 0.9

ref_spec: noesyN, ref_peak: 1034, id: 1033, d: 4.99, u: 7.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54    H -    ARG7  HB2    d: 6.20 +/- 0.84, weight: 0.2

      TRP54    H -    ARG7  HD2    d: 5.70 +/- 0.91, weight: 0.4

      TRP54    H -    ARG7  HD3    d: 5.83 +/- 1.19, weight: 0.4

ref_spec: noesyN, ref_peak: 1035, id: 1034, d: 6.10, u: 6.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54    H -    ARG5  HB3    d: 6.16 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 1036, id: 1035, d: 5.87, u: 7.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54    H -    ARG5  HB2    d: 7.48 +/- 0.13, weight: 0.2

      TRP54    H -   LEU55  HB2    d: 6.35 +/- 0.71, weight: 0.6

ref_spec: noesyN, ref_peak: 1037, id: 1036, d: 4.74, u: 7.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54    H -    ARG7  HG3    d: 4.49 +/- 0.77, weight: 1.0

ref_spec: noesyN, ref_peak: 1038, id: 1037, d: 5.38, u: 7.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54    H -    ARG7  HG2    d: 5.62 +/- 0.58, weight: 1.0

ref_spec: noesyN, ref_peak: 1039, id: 1038, d: 6.02, u: 6.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54    H -   LEU55 HD21    d: 6.11 +/- 0.67, weight: 1.0
      TRP54    H -   LEU55 HD22
      TRP54    H -   LEU55 HD23

ref_spec: noesyN, ref_peak: 1040, id: 1039, d: 3.11, u: 3.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU55    H -    THR6    H    d: 3.21 +/- 0.22, weight: 1.0

ref_spec: noesyN, ref_peak: 1041, id: 1040, d: 5.14, u: 6.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU55    H -    ARG7    H    d: 5.24 +/- 0.18, weight: 0.8

ref_spec: noesyN, ref_peak: 1042, id: 1041, d: 4.49, u: 4.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU55    H -   GLU56    H    d: 4.50 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1043, id: 1042, d: 4.48, u: 6.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU55    H -   TRP54    H    d: 4.51 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 1044, id: 1043, d: 7.91, u: 11.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU55    H -   ASP92    H    d: 8.12 +/- 0.14, weight: 0.9

ref_spec: noesyN, ref_peak: 1045, id: 1044, d: 7.51, u: 9.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU55    H -    ARG7   HE    d: 7.15 +/- 0.42, weight: 1.0

ref_spec: noesyN, ref_peak: 1046, id: 1045, d: 6.02, u: 7.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU55    H -   TRP54  HD1    d: 6.01 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 1047, id: 1046, d: 3.62, u: 3.78, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU55    H -   TRP54  HE3    d: 3.58 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 1048, id: 1047, d: 4.72, u: 5.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU55    H -    TYR8  HD1    d: 4.95 +/- 0.23, weight: 0.8
      LEU55    H -    TYR8  HD2

ref_spec: noesyN, ref_peak: 1049, id: 1048, d: 5.70, u: 6.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU55    H -   TRP54  HZ3    d: 5.66 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 1050, id: 1049, d: 4.43, u: 5.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU55    H -    ARG5   HA    d: 4.45 +/- 0.21, weight: 1.0

ref_spec: noesyN, ref_peak: 1051, id: 1050, d: 3.79, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU55    H -    ARG7   HA    d: 3.71 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 1052, id: 1051, d: 2.15, u: 2.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU55    H -   TRP54   HA    d: 2.15 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1053, id: 1052, d: 4.72, u: 5.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU55    H -    THR6   HB    d: 4.77 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 1054, id: 1053, d: 5.86, u: 9.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU55    H -   GLY53  HA3    d: 5.99 +/- 0.10, weight: 0.8

ref_spec: noesyN, ref_peak: 1055, id: 1054, d: 4.24, u: 4.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU55    H -   TRP54  HB3    d: 4.23 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 1056, id: 1055, d: 3.24, u: 3.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU55    H -   TRP54  HB2    d: 3.20 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 1057, id: 1056, d: 5.49, u: 7.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU55    H -   GLU56  HG2    d: 6.29 +/- 0.39, weight: 0.4

      LEU55    H -   GLU56  HG3    d: 6.45 +/- 0.66, weight: 0.4

ref_spec: noesyN, ref_peak: 1058, id: 1057, d: 3.13, u: 4.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU55    H -   LEU55  HB3    d: 3.52 +/- 0.23, weight: 0.6

      LEU55    H -    ARG5  HB3    d: 3.87 +/- 0.24, weight: 0.4

ref_spec: noesyN, ref_peak: 1059, id: 1058, d: 3.46, u: 4.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU55    H -   LEU55  HB2    d: 3.40 +/- 0.22, weight: 0.9

ref_spec: noesyN, ref_peak: 1060, id: 1059, d: 5.11, u: 6.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU55    H -   ILE60 HD11    d: 5.32 +/- 0.26, weight: 0.7
      LEU55    H -   ILE60 HD12
      LEU55    H -   ILE60 HD13

      LEU55    H -   ILE60 HG12    d: 6.16 +/- 0.73, weight: 0.3

ref_spec: noesyN, ref_peak: 1061, id: 1060, d: 3.53, u: 3.73, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU55    H -   LEU55 HD21    d: 3.48 +/- 0.57, weight: 1.0
      LEU55    H -   LEU55 HD22
      LEU55    H -   LEU55 HD23

ref_spec: noesyN, ref_peak: 1062, id: 1061, d: 5.18, u: 5.45, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU55    H -    THR6 HG21    d: 5.21 +/- 0.15, weight: 1.0
      LEU55    H -    THR6 HG22
      LEU55    H -    THR6 HG23

ref_spec: noesyN, ref_peak: 1063, id: 1062, d: 5.54, u: 6.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU56    H -    THR6    H    d: 5.57 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 1064, id: 1063, d: 6.93, u: 7.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU56    H -   ALA58    H    d: 6.95 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 1065, id: 1064, d: 5.97, u: 6.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU56    H -   ILE60    H    d: 6.00 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 1066, id: 1065, d: 5.15, u: 6.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU56    H -    ARG5   HA    d: 5.22 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 1067, id: 1066, d: 2.89, u: 4.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU56    H -   GLU56   HA    d: 2.89 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1068, id: 1067, d: 6.19, u: 6.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU56    H -   TRP54   HA    d: 6.32 +/- 0.03, weight: 0.9

ref_spec: noesyN, ref_peak: 1069, id: 1068, d: 6.03, u: 9.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU56    H -   ILE60   HA    d: 6.12 +/- 0.26, weight: 1.0

ref_spec: noesyN, ref_peak: 1070, id: 1069, d: 2.63, u: 3.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU56    H -   GLU56  HG2    d: 3.18 +/- 0.63, weight: 0.5

      GLU56    H -   GLU56  HG3    d: 3.16 +/- 0.77, weight: 0.5

ref_spec: noesyN, ref_peak: 1071, id: 1070, d: 2.38, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU56    H -   GLU56  HB2    d: 2.76 +/- 0.61, weight: 0.7

      GLU56    H -   GLU56  HB3    d: 3.22 +/- 0.54, weight: 0.3

ref_spec: noesyN, ref_peak: 1072, id: 1071, d: 3.27, u: 5.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU56    H -   LEU55  HB3    d: 2.93 +/- 0.52, weight: 1.0

ref_spec: noesyN, ref_peak: 1073, id: 1072, d: 2.98, u: 4.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU56    H -   LEU55  HB2    d: 3.32 +/- 0.51, weight: 1.0

ref_spec: noesyN, ref_peak: 1074, id: 1073, d: 4.64, u: 4.67, u_viol: 0.10, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU56    H -   LEU55 HD21    d: 4.68 +/- 0.04, weight: 1.0
      GLU56    H -   LEU55 HD22
      GLU56    H -   LEU55 HD23

ref_spec: noesyN, ref_peak: 1075, id: 1074, d: 4.60, u: 4.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP57    H -   ALA58    H    d: 4.61 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 1076, id: 1075, d: 4.54, u: 4.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP57    H -   GLU56    H    d: 4.53 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1077, id: 1076, d: 4.57, u: 5.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP57    H -   THR59    H    d: 4.59 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 1078, id: 1077, d: 6.11, u: 6.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP57    H -   ILE60    H    d: 6.15 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 1079, id: 1078, d: 3.09, u: 3.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP57    H -    ARG5   HA    d: 3.20 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 1080, id: 1079, d: 2.17, u: 2.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP57    H -   GLU56   HA    d: 2.17 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1081, id: 1080, d: 2.78, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP57    H -   ASP57   HA    d: 2.78 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1082, id: 1081, d: 6.10, u: 8.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP57    H -    THR6   HB    d: 6.18 +/- 0.32, weight: 1.0

ref_spec: noesyN, ref_peak: 1083, id: 1082, d: 2.54, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP57    H -   ASP57  HB3    d: 2.52 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 1084, id: 1083, d: 2.53, u: 3.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP57    H -   ASP57  HB2    d: 2.54 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 1085, id: 1084, d: 3.36, u: 3.32, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP57    H -    GLN4  HG2    d: 3.71 +/- 0.17, weight: 0.6
      ASP57    H -    GLN4  HG3

      ASP57    H -   GLU56  HG2    d: 4.54 +/- 0.46, weight: 0.2

ref_spec: noesyN, ref_peak: 1086, id: 1085, d: 2.93, u: 3.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP57    H -    PRO3  HG3    d: 4.32 +/- 0.36, weight: 0.1

      ASP57    H -   GLU56  HB2    d: 3.87 +/- 0.49, weight: 0.3

      ASP57    H -   GLU56  HB3    d: 3.48 +/- 0.46, weight: 0.5

ref_spec: noesyN, ref_peak: 1087, id: 1086, d: 5.09, u: 5.10, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP57    H -    ARG5  HB3    d: 5.26 +/- 0.03, weight: 0.9

ref_spec: noesyN, ref_peak: 1088, id: 1087, d: 4.90, u: 4.87, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP57    H -   ALA58  HB1    d: 4.94 +/- 0.02, weight: 1.0
      ASP57    H -   ALA58  HB2
      ASP57    H -   ALA58  HB3

ref_spec: noesyN, ref_peak: 1089, id: 1088, d: 4.57, u: 6.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP57    H -   THR59 HG21    d: 5.08 +/- 1.08, weight: 0.8
      ASP57    H -   THR59 HG22
      ASP57    H -   THR59 HG23

ref_spec: noesyN, ref_peak: 1090, id: 1089, d: 4.13, u: 4.37, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP57    H -   LEU55 HD11    d: 4.07 +/- 0.20, weight: 1.0
      ASP57    H -   LEU55 HD12
      ASP57    H -   LEU55 HD13

ref_spec: noesyN, ref_peak: 1091, id: 1090, d: 6.86, u: 9.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA58    H -    ARG5   HA    d: 6.95 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 1092, id: 1091, d: 6.21, u: 6.18, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA58    H -   GLU56   HA    d: 6.22 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1093, id: 1092, d: 5.20, u: 6.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA58    H -   THR59   HA    d: 5.26 +/- 0.02, weight: 0.9

ref_spec: noesyN, ref_peak: 1094, id: 1093, d: 2.24, u: 5.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA58    H -   ASP57   HA    d: 2.25 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1095, id: 1094, d: 2.27, u: 3.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA58    H -   ALA58   HA    d: 2.27 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 1096, id: 1095, d: 2.80, u: 5.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER82    H -   SER82   HA    d: 2.80 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1097, id: 1096, d: 2.39, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER82    H -   SER82  HB2    d: 2.86 +/- 0.51, weight: 0.4

      SER82    H -   SER82  HB3    d: 2.63 +/- 0.34, weight: 0.6

ref_spec: noesyN, ref_peak: 1098, id: 1097, d: 2.29, u: 5.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER82    H -   SER81   HA    d: 2.29 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1099, id: 1098, d: 3.87, u: 4.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA58    H -   ASP57  HB3    d: 3.86 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 1100, id: 1099, d: 3.88, u: 4.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA58    H -   ASP57  HB2    d: 3.87 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 1101, id: 1100, d: 5.01, u: 5.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA58    H -    GLN4  HG2    d: 5.08 +/- 0.11, weight: 0.9
      ALA58    H -    GLN4  HG3

ref_spec: noesyN, ref_peak: 1102, id: 1101, d: 5.24, u: 5.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA58    H -    PRO3  HG2    d: 7.87 +/- 0.35, weight: 0.1

      ALA58    H -    PRO3  HG3    d: 7.96 +/- 0.34, weight: 0.1

      ALA58    H -   GLU56  HB2    d: 6.48 +/- 0.29, weight: 0.3

      ALA58    H -   GLU56  HB3    d: 6.23 +/- 0.20, weight: 0.4

ref_spec: noesyN, ref_peak: 1103, id: 1102, d: 4.25, u: 7.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA58    H -   ILE60 HG13    d: 4.05 +/- 0.64, weight: 1.0

ref_spec: noesyN, ref_peak: 1104, id: 1103, d: 4.61, u: 7.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA58    H -   ILE60   HB    d: 4.50 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 1105, id: 1104, d: 2.92, u: 2.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA58    H -   ALA58  HB1    d: 2.92 +/- 0.01, weight: 1.0
      ALA58    H -   ALA58  HB2
      ALA58    H -   ALA58  HB3

ref_spec: noesyN, ref_peak: 1106, id: 1105, d: 4.90, u: 6.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA58    H -   THR59 HG21    d: 5.17 +/- 0.96, weight: 1.0
      ALA58    H -   THR59 HG22
      ALA58    H -   THR59 HG23

ref_spec: noesyN, ref_peak: 1107, id: 1106, d: 5.47, u: 6.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA58    H -   ILE60 HG21    d: 5.52 +/- 0.11, weight: 1.0
      ALA58    H -   ILE60 HG22
      ALA58    H -   ILE60 HG23

ref_spec: noesyN, ref_peak: 1108, id: 1107, d: 4.66, u: 9.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER82    H -   VAL83 HG11    d: 5.07 +/- 0.91, weight: 1.0
      SER82    H -   VAL83 HG12
      SER82    H -   VAL83 HG13

ref_spec: noesyN, ref_peak: 1109, id: 1108, d: 2.68, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR59    H -   ALA58    H    d: 2.68 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1110, id: 1109, d: 5.15, u: 6.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR59    H -   GLU56    H    d: 5.16 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 1111, id: 1110, d: 2.02, u: 3.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR59    H -   ILE60    H    d: 2.02 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1112, id: 1111, d: 7.00, u: 9.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR59    H -    ARG5   HA    d: 7.12 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 1113, id: 1112, d: 5.32, u: 7.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR59    H -   GLU56   HA    d: 5.35 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 1114, id: 1113, d: 2.95, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR59    H -   THR59   HA    d: 2.95 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 1115, id: 1114, d: 3.13, u: 5.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR59    H -   ASP57   HA    d: 3.13 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1116, id: 1115, d: 4.49, u: 4.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR59    H -   ILE60   HA    d: 4.50 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 1117, id: 1116, d: 5.87, u: 8.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR59    H -   PRO61  HD2    d: 6.84 +/- 0.37, weight: 0.4

      THR59    H -   PRO61  HD3    d: 6.49 +/- 0.41, weight: 0.6

ref_spec: noesyN, ref_peak: 1118, id: 1117, d: 5.11, u: 6.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR59    H -   ASP57  HB3    d: 5.11 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 1119, id: 1118, d: 5.16, u: 7.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR59    H -   ASP57  HB2    d: 5.17 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 1120, id: 1119, d: 4.77, u: 4.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR59    H -    PRO3  HB2    d: 5.83 +/- 0.23, weight: 0.3

      THR59    H -    PRO3  HB3    d: 6.43 +/- 0.31, weight: 0.2

      THR59    H -    GLN4  HG2    d: 6.54 +/- 0.10, weight: 0.2
      THR59    H -    GLN4  HG3

      THR59    H -   GLU56  HG3    d: 6.65 +/- 0.37, weight: 0.2

ref_spec: noesyN, ref_peak: 1121, id: 1120, d: 4.03, u: 5.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR59    H -   GLU56  HB2    d: 4.69 +/- 0.32, weight: 0.4

      THR59    H -   GLU56  HB3    d: 4.63 +/- 0.32, weight: 0.5

ref_spec: noesyN, ref_peak: 1122, id: 1121, d: 4.58, u: 5.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR59    H -   ILE60   HB    d: 4.42 +/- 0.20, weight: 1.0

ref_spec: noesyN, ref_peak: 1123, id: 1122, d: 3.37, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR59    H -   ALA58  HB1    d: 3.37 +/- 0.01, weight: 1.0
      THR59    H -   ALA58  HB2
      THR59    H -   ALA58  HB3

ref_spec: noesyN, ref_peak: 1124, id: 1123, d: 2.95, u: 4.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR59    H -   THR59 HG21    d: 3.12 +/- 0.81, weight: 1.0
      THR59    H -   THR59 HG22
      THR59    H -   THR59 HG23

ref_spec: noesyN, ref_peak: 1125, id: 1124, d: 4.24, u: 4.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR59    H -   LEU55 HD11    d: 4.44 +/- 0.30, weight: 0.7
      THR59    H -   LEU55 HD12
      THR59    H -   LEU55 HD13

      THR59    H -   ILE60 HG21    d: 5.18 +/- 0.07, weight: 0.3
      THR59    H -   ILE60 HG22
      THR59    H -   ILE60 HG23

ref_spec: noesyN, ref_peak: 1126, id: 1125, d: 3.38, u: 6.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE60    H -   ALA58    H    d: 3.38 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 1127, id: 1126, d: 6.63, u: 8.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE60    H -    TYR8  HE1    d: 6.63 +/- 0.34, weight: 1.0
      ILE60    H -    TYR8  HE2

ref_spec: noesyN, ref_peak: 1128, id: 1127, d: 6.73, u: 7.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE60    H -   GLU56   HA    d: 6.76 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 1129, id: 1128, d: 3.21, u: 4.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE60    H -   THR59   HA    d: 3.24 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1130, id: 1129, d: 4.10, u: 4.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE60    H -   ASP57   HA    d: 4.11 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 1131, id: 1130, d: 2.87, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE60    H -   ILE60   HA    d: 2.87 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1132, id: 1131, d: 4.36, u: 5.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE60    H -   PRO61  HD2    d: 5.09 +/- 0.29, weight: 0.4

      ILE60    H -   PRO61  HD3    d: 4.82 +/- 0.30, weight: 0.6

ref_spec: noesyN, ref_peak: 1133, id: 1132, d: 4.08, u: 7.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE60    H -   LYS65  HE2    d: 4.53 +/- 0.94, weight: 1.0
      ILE60    H -   LYS65  HE3

ref_spec: noesyN, ref_peak: 1134, id: 1133, d: 6.55, u: 8.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE60    H -   ASP57  HB3    d: 6.55 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 1135, id: 1134, d: 6.53, u: 7.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE60    H -   ASP57  HB2    d: 6.53 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 1136, id: 1135, d: 6.01, u: 7.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE60    H -    PRO3  HB2    d: 7.75 +/- 0.23, weight: 0.2

      ILE60    H -    GLN4  HG2    d: 7.56 +/- 0.22, weight: 0.3
      ILE60    H -    GLN4  HG3

      ILE60    H -   GLU56  HG2    d: 8.25 +/- 0.32, weight: 0.2

      ILE60    H -   GLU56  HG3    d: 8.09 +/- 0.33, weight: 0.2

ref_spec: noesyN, ref_peak: 1137, id: 1136, d: 5.37, u: 6.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE60    H -   GLU56  HB2    d: 6.23 +/- 0.42, weight: 0.5

      ILE60    H -   GLU56  HB3    d: 6.30 +/- 0.42, weight: 0.4

ref_spec: noesyN, ref_peak: 1138, id: 1137, d: 2.70, u: 4.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE60    H -   ILE60 HG13    d: 2.48 +/- 0.49, weight: 1.0

ref_spec: noesyN, ref_peak: 1139, id: 1138, d: 2.78, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE60    H -   ILE60   HB    d: 2.66 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 1140, id: 1139, d: 4.49, u: 5.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE60    H -   ALA58  HB1    d: 4.50 +/- 0.01, weight: 1.0
      ILE60    H -   ALA58  HB2
      ILE60    H -   ALA58  HB3

ref_spec: noesyN, ref_peak: 1141, id: 1140, d: 4.02, u: 5.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE60    H -   THR59 HG21    d: 4.05 +/- 0.15, weight: 1.0
      ILE60    H -   THR59 HG22
      ILE60    H -   THR59 HG23

ref_spec: noesyN, ref_peak: 1142, id: 1141, d: 3.55, u: 3.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE60    H -   LEU55 HD11    d: 4.37 +/- 0.30, weight: 0.3
      ILE60    H -   LEU55 HD12
      ILE60    H -   LEU55 HD13

      ILE60    H -   ILE60 HG21    d: 3.76 +/- 0.03, weight: 0.7
      ILE60    H -   ILE60 HG22
      ILE60    H -   ILE60 HG23

ref_spec: noesyN, ref_peak: 1143, id: 1142, d: 2.75, u: 4.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP62    H -   GLU63    H    d: 2.76 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1144, id: 1143, d: 6.43, u: 8.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP62    H -   ASN66    H    d: 6.31 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 1145, id: 1144, d: 4.91, u: 7.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP62    H -   LYS65    H    d: 4.90 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1146, id: 1145, d: 2.29, u: 3.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP62    H -   PRO61   HA    d: 2.26 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1147, id: 1146, d: 2.78, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP62    H -   ASP62   HA    d: 2.77 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1148, id: 1147, d: 5.03, u: 6.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP62    H -   GLU63   HA    d: 5.25 +/- 0.01, weight: 0.8

      ASP62    H -   LYS65   HA    d: 7.08 +/- 0.10, weight: 0.1

ref_spec: noesyN, ref_peak: 1149, id: 1148, d: 4.96, u: 7.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP62    H -   PRO61  HD2    d: 5.52 +/- 0.18, weight: 0.5

      ASP62    H -   PRO61  HD3    d: 5.66 +/- 0.17, weight: 0.5

ref_spec: noesyN, ref_peak: 1150, id: 1149, d: 2.49, u: 3.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP62    H -   ASP62  HB2    d: 3.16 +/- 0.55, weight: 0.4

      ASP62    H -   ASP62  HB3    d: 2.86 +/- 0.50, weight: 0.6

ref_spec: noesyN, ref_peak: 1151, id: 1150, d: 6.38, u: 7.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP62    H -   GLU63  HG2    d: 7.19 +/- 0.05, weight: 0.5

      ASP62    H -   GLU63  HG3    d: 7.18 +/- 0.05, weight: 0.5

ref_spec: noesyN, ref_peak: 1152, id: 1151, d: 3.24, u: 5.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP62    H -   PRO61  HB3    d: 3.21 +/- 0.25, weight: 0.9

ref_spec: noesyN, ref_peak: 1153, id: 1152, d: 3.13, u: 5.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP62    H -   PRO61  HB2    d: 3.33 +/- 0.19, weight: 0.9

ref_spec: noesyN, ref_peak: 1154, id: 1153, d: 4.07, u: 4.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP62    H -   GLU63  HB2    d: 5.07 +/- 0.07, weight: 0.3

      ASP62    H -   GLU63  HB3    d: 5.03 +/- 0.11, weight: 0.3

      ASP62    H -   LYS65  HB3    d: 5.48 +/- 0.78, weight: 0.2

ref_spec: noesyN, ref_peak: 1155, id: 1154, d: 4.06, u: 7.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP62    H -   LYS65  HG2    d: 4.48 +/- 0.15, weight: 0.6

      ASP62    H -   LYS65  HG3    d: 4.74 +/- 0.64, weight: 0.4

ref_spec: noesyN, ref_peak: 1156, id: 1155, d: 7.24, u: 8.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP62    H -   LEU64   HG    d: 8.04 +/- 0.21, weight: 0.6

      ASP62    H -   ILE79 HD11    d: 8.69 +/- 0.48, weight: 0.4
      ASP62    H -   ILE79 HD12
      ASP62    H -   ILE79 HD13

ref_spec: noesyN, ref_peak: 1157, id: 1156, d: 3.90, u: 5.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU63    H -   PRO61   HA    d: 3.86 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 1158, id: 1157, d: 3.41, u: 5.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU63    H -   ASP62   HA    d: 3.41 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1159, id: 1158, d: 2.80, u: 4.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU63    H -   GLU63   HA    d: 2.81 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1160, id: 1159, d: 3.27, u: 3.63, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU63    H -   ASP62  HB2    d: 3.85 +/- 0.43, weight: 0.4

      GLU63    H -   ASP62  HB3    d: 3.59 +/- 0.47, weight: 0.6

ref_spec: noesyN, ref_peak: 1161, id: 1160, d: 3.98, u: 4.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU63    H -   GLU63  HG2    d: 4.49 +/- 0.06, weight: 0.5

      GLU63    H -   GLU63  HG3    d: 4.46 +/- 0.06, weight: 0.5

ref_spec: noesyN, ref_peak: 1162, id: 1161, d: 2.25, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU63    H -   GLU63  HB2    d: 2.51 +/- 0.06, weight: 0.5

      GLU63    H -   GLU63  HB3    d: 2.55 +/- 0.06, weight: 0.5

ref_spec: noesyN, ref_peak: 1163, id: 1162, d: 4.78, u: 6.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU63    H -   LEU64  HB2    d: 5.49 +/- 0.58, weight: 0.5

      GLU63    H -   LEU64  HB3    d: 5.74 +/- 0.87, weight: 0.4

ref_spec: noesyN, ref_peak: 1164, id: 1163, d: 4.83, u: 7.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU63    H -   ILE60 HG21    d: 4.68 +/- 0.25, weight: 1.0
      GLU63    H -   ILE60 HG22
      GLU63    H -   ILE60 HG23

ref_spec: noesyN, ref_peak: 1165, id: 1164, d: 5.41, u: 7.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU63    H -   LEU64   HG    d: 5.93 +/- 0.36, weight: 0.6

      GLU63    H -   ILE79 HD11    d: 6.58 +/- 0.61, weight: 0.3
      GLU63    H -   ILE79 HD12
      GLU63    H -   ILE79 HD13

ref_spec: noesyN, ref_peak: 1166, id: 1165, d: 6.12, u: 7.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU63    H -   ILE79 HG21    d: 6.47 +/- 0.20, weight: 0.9
      GLU63    H -   ILE79 HG22
      GLU63    H -   ILE79 HG23

ref_spec: noesyN, ref_peak: 1167, id: 1166, d: 3.74, u: 6.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU63    H -   LEU64 HD11    d: 3.84 +/- 0.33, weight: 1.0
      GLU63    H -   LEU64 HD12
      GLU63    H -   LEU64 HD13

ref_spec: noesyN, ref_peak: 1168, id: 1167, d: 6.21, u: 8.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU63    H -   LEU64 HD21    d: 6.23 +/- 0.20, weight: 1.0
      GLU63    H -   LEU64 HD22
      GLU63    H -   LEU64 HD23

ref_spec: noesyN, ref_peak: 1169, id: 1168, d: 2.78, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU64    H -   GLU63    H    d: 2.76 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 1170, id: 1169, d: 4.82, u: 6.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU64    H -   ASP62    H    d: 4.82 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 1171, id: 1170, d: 5.02, u: 7.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU64    H -   ALA67    H    d: 5.08 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 1172, id: 1171, d: 7.01, u: 8.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU64    H -    TYR8  HE1    d: 6.97 +/- 0.34, weight: 1.0
      LEU64    H -    TYR8  HE2

ref_spec: noesyN, ref_peak: 1173, id: 1172, d: 7.00, u: 9.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU64    H -   ASN66   HA    d: 6.98 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 1174, id: 1173, d: 5.07, u: 5.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU64    H -   PRO61   HA    d: 5.08 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 1175, id: 1174, d: 4.39, u: 5.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU64    H -   ASP62   HA    d: 4.36 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 1176, id: 1175, d: 2.75, u: 3.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU64    H -   GLU63   HA    d: 3.56 +/- 0.02, weight: 0.2

      LEU64    H -   LEU64   HA    d: 2.89 +/- 0.01, weight: 0.8

ref_spec: noesyN, ref_peak: 1177, id: 1176, d: 3.86, u: 6.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU64    H -   PRO61  HD3    d: 5.10 +/- 0.80, weight: 0.3

      LEU64    H -   PRO61  HD2    d: 4.45 +/- 0.79, weight: 0.7

ref_spec: noesyN, ref_peak: 1178, id: 1177, d: 8.13, u: 10.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU64    H -    TYR8  HB3    d: 8.07 +/- 0.30, weight: 1.0

ref_spec: noesyN, ref_peak: 1179, id: 1178, d: 5.58, u: 8.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU64    H -   ASN66  HB2    d: 5.56 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 1180, id: 1179, d: 5.13, u: 5.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU64    H -   ASP62  HB2    d: 5.83 +/- 0.27, weight: 0.4

      LEU64    H -   ASP62  HB3    d: 5.79 +/- 0.27, weight: 0.5

ref_spec: noesyN, ref_peak: 1181, id: 1180, d: 3.45, u: 5.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU64    H -   GLU63  HG2    d: 4.12 +/- 0.55, weight: 0.5

      LEU64    H -   GLU63  HG3    d: 4.09 +/- 0.55, weight: 0.5

ref_spec: noesyN, ref_peak: 1182, id: 1181, d: 3.84, u: 7.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU64    H -   PRO61  HG3    d: 4.77 +/- 0.90, weight: 0.3

      LEU64    H -   PRO61  HB3    d: 4.01 +/- 0.81, weight: 0.7

ref_spec: noesyN, ref_peak: 1183, id: 1182, d: 3.70, u: 5.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU64    H -   PRO61  HG2    d: 5.30 +/- 0.67, weight: 0.2

      LEU64    H -   PRO61  HB2    d: 4.29 +/- 1.08, weight: 0.8

ref_spec: noesyN, ref_peak: 1184, id: 1183, d: 2.41, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU64    H -   GLU63  HB2    d: 2.72 +/- 0.57, weight: 0.8

      LEU64    H -   GLU63  HB3    d: 3.53 +/- 0.58, weight: 0.2

ref_spec: noesyN, ref_peak: 1185, id: 1184, d: 3.90, u: 5.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU64    H -   LYS65  HG2    d: 4.65 +/- 0.80, weight: 0.5

      LEU64    H -   LYS65  HG3    d: 4.63 +/- 0.84, weight: 0.5

ref_spec: noesyN, ref_peak: 1186, id: 1185, d: 2.36, u: 4.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU64    H -   LEU64  HB2    d: 2.87 +/- 0.60, weight: 0.6

      LEU64    H -   LEU64  HB3    d: 3.09 +/- 0.67, weight: 0.4

ref_spec: noesyN, ref_peak: 1187, id: 1186, d: 3.24, u: 4.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU64    H -   ILE60 HG21    d: 3.19 +/- 0.23, weight: 1.0
      LEU64    H -   ILE60 HG22
      LEU64    H -   ILE60 HG23

ref_spec: noesyN, ref_peak: 1188, id: 1187, d: 3.38, u: 4.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU64    H -   LEU64   HG    d: 3.45 +/- 0.35, weight: 1.0

ref_spec: noesyN, ref_peak: 1189, id: 1188, d: 2.00, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU64    H -   LEU64 HD11    d: 2.11 +/- 0.26, weight: 1.0
      LEU64    H -   LEU64 HD12
      LEU64    H -   LEU64 HD13

ref_spec: noesyN, ref_peak: 1190, id: 1189, d: 4.10, u: 5.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU64    H -   LEU64 HD21    d: 4.11 +/- 0.10, weight: 1.0
      LEU64    H -   LEU64 HD22
      LEU64    H -   LEU64 HD23

ref_spec: noesyN, ref_peak: 1191, id: 1190, d: 3.76, u: 5.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS65    H -   GLU63    H    d: 3.75 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 1192, id: 1191, d: 3.87, u: 5.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS65    H -   ALA67    H    d: 3.90 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 1193, id: 1192, d: 2.40, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS65    H -   LEU64    H    d: 2.38 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1194, id: 1193, d: 6.87, u: 9.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS65    H -    TYR8  HE1    d: 6.69 +/- 0.33, weight: 1.0
      LYS65    H -    TYR8  HE2

ref_spec: noesyN, ref_peak: 1195, id: 1194, d: 5.22, u: 5.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS65    H -   ASN66   HA    d: 5.21 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 1196, id: 1195, d: 5.53, u: 6.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS65    H -   PRO61   HA    d: 5.56 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 1197, id: 1196, d: 3.15, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS65    H -   ASP62   HA    d: 3.13 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 1198, id: 1197, d: 2.67, u: 3.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS65    H -   LYS65   HA    d: 2.83 +/- 0.02, weight: 0.7

      LYS65    H -   LEU64   HA    d: 3.44 +/- 0.04, weight: 0.2

ref_spec: noesyN, ref_peak: 1199, id: 1198, d: 5.17, u: 6.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS65    H -   PRO61  HD2    d: 5.77 +/- 0.75, weight: 0.6

      LYS65    H -   PRO61  HD3    d: 6.29 +/- 0.72, weight: 0.4

ref_spec: noesyN, ref_peak: 1200, id: 1199, d: 4.59, u: 6.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS65    H -   LYS65  HE2    d: 4.66 +/- 0.37, weight: 1.0
      LYS65    H -   LYS65  HE3

ref_spec: noesyN, ref_peak: 1201, id: 1200, d: 6.02, u: 6.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS65    H -   ASN66  HB3    d: 6.09 +/- 0.10, weight: 0.9

ref_spec: noesyN, ref_peak: 1202, id: 1201, d: 4.66, u: 5.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS65    H -   ASN66  HB2    d: 4.65 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 1203, id: 1202, d: 4.59, u: 5.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS65    H -   ASP62  HB2    d: 5.15 +/- 0.27, weight: 0.5

      LYS65    H -   ASP62  HB3    d: 5.31 +/- 0.18, weight: 0.4

ref_spec: noesyN, ref_peak: 1204, id: 1203, d: 5.05, u: 5.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS65    H -   GLU63  HG3    d: 5.81 +/- 0.54, weight: 0.5

      LYS65    H -   GLU63  HG2    d: 5.84 +/- 0.44, weight: 0.5

ref_spec: noesyN, ref_peak: 1205, id: 1204, d: 2.39, u: 2.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS65    H -   LYS65  HB2    d: 3.03 +/- 0.59, weight: 0.5

      LYS65    H -   LYS65  HB3    d: 3.03 +/- 0.59, weight: 0.5

ref_spec: noesyN, ref_peak: 1206, id: 1205, d: 4.11, u: 4.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS65    H -   LYS65  HD3    d: 3.83 +/- 0.33, weight: 1.0

ref_spec: noesyN, ref_peak: 1207, id: 1206, d: 2.32, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS65    H -   LYS65  HG2    d: 2.95 +/- 0.71, weight: 0.5

      LYS65    H -   LYS65  HG3    d: 2.91 +/- 0.72, weight: 0.5

ref_spec: noesyN, ref_peak: 1208, id: 1207, d: 2.98, u: 3.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS65    H -   LEU64  HB3    d: 3.58 +/- 0.46, weight: 0.4

      LYS65    H -   LEU64  HB2    d: 3.36 +/- 0.42, weight: 0.6

ref_spec: noesyN, ref_peak: 1209, id: 1208, d: 3.80, u: 3.90, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS65    H -   ILE60 HG21    d: 3.57 +/- 0.32, weight: 1.0
      LYS65    H -   ILE60 HG22
      LYS65    H -   ILE60 HG23

ref_spec: noesyN, ref_peak: 1210, id: 1209, d: 3.97, u: 4.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS65    H -   LEU64 HD11    d: 4.01 +/- 0.18, weight: 1.0
      LYS65    H -   LEU64 HD12
      LYS65    H -   LEU64 HD13

ref_spec: noesyN, ref_peak: 1211, id: 1210, d: 5.11, u: 5.22, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS65    H -   LEU64 HD21    d: 5.07 +/- 0.19, weight: 1.0
      LYS65    H -   LEU64 HD22
      LYS65    H -   LEU64 HD23

ref_spec: noesyN, ref_peak: 1212, id: 1211, d: 4.99, u: 6.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN66    H -   GLU63    H    d: 4.91 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 1213, id: 1212, d: 2.59, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN66    H -   LYS65    H    d: 2.57 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 1214, id: 1213, d: 3.24, u: 4.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN66    H -   ASN66 HD21    d: 3.30 +/- 0.80, weight: 1.0

ref_spec: noesyN, ref_peak: 1215, id: 1214, d: 2.44, u: 3.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN66    H -   ALA67    H    d: 2.47 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 1216, id: 1215, d: 4.16, u: 5.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN66    H -   LEU64    H    d: 4.13 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 1217, id: 1216, d: 2.88, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN66    H -   ASN66   HA    d: 2.87 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1218, id: 1217, d: 4.23, u: 4.49, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN66    H -   ASP62   HA    d: 4.08 +/- 0.20, weight: 1.0

ref_spec: noesyN, ref_peak: 1219, id: 1218, d: 3.11, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN66    H -   GLU63   HA    d: 3.98 +/- 0.14, weight: 0.2

      ASN66    H -   LEU64   HA    d: 3.96 +/- 0.15, weight: 0.2

      ASN66    H -   LYS65   HA    d: 3.49 +/- 0.02, weight: 0.5

ref_spec: noesyN, ref_peak: 1220, id: 1219, d: 3.56, u: 3.61, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN66    H -   ASN66  HB3    d: 3.56 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1221, id: 1220, d: 2.32, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN66    H -   ASN66  HB2    d: 2.35 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 1222, id: 1221, d: 4.70, u: 4.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN66    H -   ASP62  HB2    d: 5.18 +/- 0.55, weight: 0.6

      ASN66    H -   ASP62  HB3    d: 5.48 +/- 0.49, weight: 0.4

ref_spec: noesyN, ref_peak: 1223, id: 1222, d: 5.14, u: 7.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN66    H -   GLU63  HG2    d: 5.94 +/- 0.45, weight: 0.5

      ASN66    H -   GLU63  HG3    d: 5.93 +/- 0.42, weight: 0.5

ref_spec: noesyN, ref_peak: 1224, id: 1223, d: 2.72, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN66    H -   LYS65  HB2    d: 3.30 +/- 0.54, weight: 0.5

      ASN66    H -   LYS65  HB3    d: 3.29 +/- 0.53, weight: 0.5

ref_spec: noesyN, ref_peak: 1225, id: 1224, d: 4.14, u: 4.15, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN66    H -   LYS65  HG2    d: 4.71 +/- 0.36, weight: 0.5

      ASN66    H -   LYS65  HG3    d: 4.70 +/- 0.39, weight: 0.5

ref_spec: noesyN, ref_peak: 1226, id: 1225, d: 4.53, u: 7.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN66    H -   LEU64   HG    d: 6.32 +/- 0.42, weight: 0.2

      ASN66    H -   ILE79 HD11    d: 4.98 +/- 0.23, weight: 0.8
      ASN66    H -   ILE79 HD12
      ASN66    H -   ILE79 HD13

ref_spec: noesyN, ref_peak: 1227, id: 1226, d: 5.48, u: 7.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN66    H -   LEU64 HD11    d: 5.51 +/- 0.21, weight: 1.0
      ASN66    H -   LEU64 HD12
      ASN66    H -   LEU64 HD13

ref_spec: noesyN, ref_peak: 1228, id: 1227, d: 6.35, u: 9.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN66    H -   LEU64 HD21    d: 6.29 +/- 0.46, weight: 1.0
      ASN66    H -   LEU64 HD22
      ASN66    H -   LEU64 HD23

ref_spec: noesyN, ref_peak: 1229, id: 1228, d: 3.35, u: 4.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67    H -   ASN66   HA    d: 3.36 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1230, id: 1229, d: 2.82, u: 3.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67    H -   ALA67   HA    d: 2.83 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1231, id: 1230, d: 2.99, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67    H -   LEU64   HA    d: 3.32 +/- 0.14, weight: 0.6

      ALA67    H -   LYS65   HA    d: 3.73 +/- 0.09, weight: 0.3

ref_spec: noesyN, ref_peak: 1232, id: 1231, d: 4.45, u: 5.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67    H -   GLY68  HA2    d: 4.98 +/- 0.16, weight: 0.5

      ALA67    H -   GLY68  HA3    d: 5.03 +/- 0.17, weight: 0.5

ref_spec: noesyN, ref_peak: 1233, id: 1232, d: 4.08, u: 5.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67    H -   ASN66  HB3    d: 4.14 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 1234, id: 1233, d: 3.55, u: 5.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67    H -   ASN66  HB2    d: 3.57 +/- 0.37, weight: 1.0

ref_spec: noesyN, ref_peak: 1235, id: 1234, d: 4.29, u: 5.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67    H -   LYS65  HB2    d: 4.98 +/- 0.21, weight: 0.4

      ALA67    H -   LYS65  HB3    d: 4.98 +/- 0.22, weight: 0.4

ref_spec: noesyN, ref_peak: 1236, id: 1235, d: 2.24, u: 3.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67    H -   ALA67  HB1    d: 2.24 +/- 0.01, weight: 1.0
      ALA67    H -   ALA67  HB2
      ALA67    H -   ALA67  HB3

ref_spec: noesyN, ref_peak: 1237, id: 1236, d: 5.39, u: 7.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67    H -   ILE60 HG21    d: 6.00 +/- 0.37, weight: 0.6
      ALA67    H -   ILE60 HG22
      ALA67    H -   ILE60 HG23

      ALA67    H -   ILE79 HG12    d: 6.42 +/- 0.22, weight: 0.4

ref_spec: noesyN, ref_peak: 1238, id: 1237, d: 5.79, u: 6.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67    H -   LEU69 HD11    d: 5.93 +/- 0.16, weight: 0.8
      ALA67    H -   LEU69 HD12
      ALA67    H -   LEU69 HD13

ref_spec: noesyN, ref_peak: 1239, id: 1238, d: 3.90, u: 5.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67    H -   ILE79 HD11    d: 4.26 +/- 0.29, weight: 0.7
      ALA67    H -   ILE79 HD12
      ALA67    H -   ILE79 HD13

      ALA67    H -   VAL88 HG21    d: 4.85 +/- 0.14, weight: 0.3
      ALA67    H -   VAL88 HG22
      ALA67    H -   VAL88 HG23

ref_spec: noesyN, ref_peak: 1240, id: 1239, d: 5.04, u: 6.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67    H -   LEU64 HD11    d: 5.77 +/- 0.32, weight: 0.4
      ALA67    H -   LEU64 HD12
      ALA67    H -   LEU64 HD13

      ALA67    H -   LEU69 HD21    d: 5.44 +/- 0.37, weight: 0.6
      ALA67    H -   LEU69 HD22
      ALA67    H -   LEU69 HD23

ref_spec: noesyN, ref_peak: 1241, id: 1240, d: 5.63, u: 8.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67    H -   LEU64 HD21    d: 5.57 +/- 0.58, weight: 1.0
      ALA67    H -   LEU64 HD22
      ALA67    H -   LEU64 HD23

ref_spec: noesyN, ref_peak: 1242, id: 1241, d: 5.89, u: 7.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY68    H -   LYS70    H    d: 5.84 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 1243, id: 1242, d: 2.60, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY68    H -   ALA67    H    d: 2.58 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 1244, id: 1243, d: 6.24, u: 6.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY68    H -    TYR8  HE1    d: 6.27 +/- 0.10, weight: 1.0
      GLY68    H -    TYR8  HE2

ref_spec: noesyN, ref_peak: 1245, id: 1244, d: 3.81, u: 3.89, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY68    H -   ASN66   HA    d: 3.74 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 1246, id: 1245, d: 3.49, u: 3.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY68    H -   ALA67   HA    d: 3.48 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1247, id: 1246, d: 2.21, u: 2.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY68    H -   GLY68  HA2    d: 2.52 +/- 0.28, weight: 0.6

      GLY68    H -   GLY68  HA3    d: 2.63 +/- 0.28, weight: 0.4

ref_spec: noesyN, ref_peak: 1248, id: 1247, d: 5.39, u: 7.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY68    H -   ASN66  HB3    d: 5.38 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 1249, id: 1248, d: 5.50, u: 8.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY68    H -   ASN66  HB2    d: 5.44 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 1250, id: 1249, d: 6.09, u: 6.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY68    H -   LEU69  HB3    d: 6.12 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 1251, id: 1250, d: 5.13, u: 7.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY68    H -   LYS65  HB2    d: 5.69 +/- 0.33, weight: 0.5

      GLY68    H -   LYS65  HB3    d: 5.70 +/- 0.23, weight: 0.5

ref_spec: noesyN, ref_peak: 1252, id: 1251, d: 4.69, u: 5.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY68    H -   LEU69  HB2    d: 4.71 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 1253, id: 1252, d: 2.74, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY68    H -   ALA67  HB1    d: 2.80 +/- 0.06, weight: 1.0
      GLY68    H -   ALA67  HB2
      GLY68    H -   ALA67  HB3

ref_spec: noesyN, ref_peak: 1254, id: 1253, d: 5.70, u: 6.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY68    H -   LEU69 HD11    d: 5.77 +/- 0.10, weight: 0.9
      GLY68    H -   LEU69 HD12
      GLY68    H -   LEU69 HD13

ref_spec: noesyN, ref_peak: 1255, id: 1254, d: 5.02, u: 5.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY68    H -   ILE79 HD11    d: 5.85 +/- 0.17, weight: 0.4
      GLY68    H -   ILE79 HD12
      GLY68    H -   ILE79 HD13

      GLY68    H -   VAL88 HG21    d: 5.62 +/- 0.16, weight: 0.5
      GLY68    H -   VAL88 HG22
      GLY68    H -   VAL88 HG23

ref_spec: noesyN, ref_peak: 1256, id: 1255, d: 4.57, u: 5.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY68    H -   LEU69 HD21    d: 4.48 +/- 0.22, weight: 1.0
      GLY68    H -   LEU69 HD22
      GLY68    H -   LEU69 HD23

ref_spec: noesyN, ref_peak: 1257, id: 1256, d: 7.26, u: 7.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY68    H -   LEU90 HD21    d: 7.23 +/- 0.04, weight: 1.0
      GLY68    H -   LEU90 HD22
      GLY68    H -   LEU90 HD23

ref_spec: noesyN, ref_peak: 1258, id: 1257, d: 4.06, u: 5.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU69    H -   LYS70    H    d: 4.01 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 1259, id: 1258, d: 2.58, u: 3.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU69    H -   GLY68    H    d: 2.60 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1260, id: 1259, d: 4.27, u: 5.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU69    H -   ALA67    H    d: 4.22 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1261, id: 1260, d: 4.67, u: 7.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU69    H -   GLN74 HE22    d: 4.64 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 1262, id: 1261, d: 6.10, u: 8.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU69    H -    TYR8  HD1    d: 6.23 +/- 0.06, weight: 0.9
      LEU69    H -    TYR8  HD2

ref_spec: noesyN, ref_peak: 1263, id: 1262, d: 4.33, u: 5.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU69    H -    TYR8  HE1    d: 4.35 +/- 0.07, weight: 1.0
      LEU69    H -    TYR8  HE2

ref_spec: noesyN, ref_peak: 1264, id: 1263, d: 6.79, u: 7.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU69    H -   LEU75   HA    d: 7.69 +/- 0.30, weight: 0.5

      LEU69    H -   ARG89   HA    d: 7.66 +/- 0.29, weight: 0.5

ref_spec: noesyN, ref_peak: 1265, id: 1264, d: 6.32, u: 7.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU69    H -   ASN66   HA    d: 6.31 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 1266, id: 1265, d: 5.01, u: 5.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU69    H -   LYS70   HA    d: 5.22 +/- 0.05, weight: 0.8

ref_spec: noesyN, ref_peak: 1267, id: 1266, d: 2.86, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU69    H -   LEU69   HA    d: 2.86 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1268, id: 1267, d: 2.89, u: 3.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU69    H -   GLY68  HA2    d: 3.23 +/- 0.14, weight: 0.5

      LEU69    H -   GLY68  HA3    d: 3.30 +/- 0.14, weight: 0.5

ref_spec: noesyN, ref_peak: 1269, id: 1268, d: 6.40, u: 9.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU69    H -   LYS70  HE2    d: 5.75 +/- 1.40, weight: 1.0
      LEU69    H -   LYS70  HE3

ref_spec: noesyN, ref_peak: 1270, id: 1269, d: 3.57, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU69    H -   LEU69  HB3    d: 3.56 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 1271, id: 1270, d: 2.37, u: 2.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU69    H -   LEU69  HB2    d: 2.36 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 1272, id: 1271, d: 2.44, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU69    H -   ALA67  HB1    d: 2.46 +/- 0.05, weight: 1.0
      LEU69    H -   ALA67  HB2
      LEU69    H -   ALA67  HB3

ref_spec: noesyN, ref_peak: 1273, id: 1272, d: 2.80, u: 4.07, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU69    H -   LEU69   HG    d: 2.95 +/- 0.62, weight: 1.0

ref_spec: noesyN, ref_peak: 1274, id: 1273, d: 3.54, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU69    H -   LEU69 HD11    d: 3.98 +/- 0.11, weight: 0.5
      LEU69    H -   LEU69 HD12
      LEU69    H -   LEU69 HD13

      LEU69    H -   VAL88 HG11    d: 4.59 +/- 0.36, weight: 0.2
      LEU69    H -   VAL88 HG12
      LEU69    H -   VAL88 HG13

      LEU69    H -   LEU90 HD11    d: 4.44 +/- 0.04, weight: 0.3
      LEU69    H -   LEU90 HD12
      LEU69    H -   LEU90 HD13

ref_spec: noesyN, ref_peak: 1275, id: 1274, d: 2.86, u: 3.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU69    H -   LEU69 HD21    d: 2.77 +/- 0.21, weight: 1.0
      LEU69    H -   LEU69 HD22
      LEU69    H -   LEU69 HD23

ref_spec: noesyN, ref_peak: 1276, id: 1275, d: 5.26, u: 5.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU69    H -   LEU90 HD21    d: 5.19 +/- 0.07, weight: 1.0
      LEU69    H -   LEU90 HD22
      LEU69    H -   LEU90 HD23

ref_spec: noesyN, ref_peak: 1277, id: 1276, d: 6.21, u: 7.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS70    H -   GLN74    H    d: 6.15 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 1278, id: 1277, d: 2.31, u: 5.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS70    H -   GLN74 HE22    d: 2.29 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 1279, id: 1278, d: 5.73, u: 9.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS70    H -    TYR8  HE1    d: 5.77 +/- 0.06, weight: 1.0
      LYS70    H -    TYR8  HE2

ref_spec: noesyN, ref_peak: 1280, id: 1279, d: 4.88, u: 6.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS70    H -   GLU71   HA    d: 4.88 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1281, id: 1280, d: 2.93, u: 4.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS70    H -   LYS70   HA    d: 2.93 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 1282, id: 1281, d: 2.28, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS70    H -   LEU69   HA    d: 2.30 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1283, id: 1282, d: 4.20, u: 7.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS70    H -   GLY68  HA2    d: 4.61 +/- 0.17, weight: 0.5

      LYS70    H -   GLY68  HA3    d: 4.68 +/- 0.15, weight: 0.5

ref_spec: noesyN, ref_peak: 1284, id: 1283, d: 5.48, u: 7.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS70    H -   LYS70  HE2    d: 5.19 +/- 0.61, weight: 1.0
      LYS70    H -   LYS70  HE3

ref_spec: noesyN, ref_peak: 1285, id: 1284, d: 6.03, u: 7.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS70    H -   GLN74  HG3    d: 5.89 +/- 0.27, weight: 1.0

ref_spec: noesyN, ref_peak: 1286, id: 1285, d: 5.40, u: 6.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS70    H -   GLN74  HG2    d: 5.36 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 1287, id: 1286, d: 4.58, u: 6.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS70    H -   GLN74  HB3    d: 4.60 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 1288, id: 1287, d: 4.52, u: 5.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS70    H -   GLU71  HG3    d: 5.60 +/- 1.17, weight: 0.4

      LYS70    H -   GLU71  HB3    d: 5.28 +/- 0.58, weight: 0.6

ref_spec: noesyN, ref_peak: 1289, id: 1288, d: 4.06, u: 5.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS70    H -   LEU69  HB3    d: 4.10 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1290, id: 1289, d: 4.24, u: 4.45, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS70    H -   LYS70  HD3    d: 4.08 +/- 0.33, weight: 1.0

ref_spec: noesyN, ref_peak: 1291, id: 1290, d: 2.42, u: 3.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS70    H -   LYS70  HB2    d: 2.80 +/- 0.47, weight: 0.7

      LYS70    H -   LYS70  HB3    d: 3.15 +/- 0.57, weight: 0.3

ref_spec: noesyN, ref_peak: 1292, id: 1291, d: 4.81, u: 6.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS70    H -   LYS70  HD2    d: 4.85 +/- 0.09, weight: 0.9

ref_spec: noesyN, ref_peak: 1293, id: 1292, d: 4.49, u: 4.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS70    H -   LEU69  HB2    d: 4.50 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1294, id: 1293, d: 3.39, u: 4.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS70    H -   LYS70  HG2    d: 3.58 +/- 0.90, weight: 0.6

      LYS70    H -   LYS70  HG3    d: 3.80 +/- 0.83, weight: 0.4

ref_spec: noesyN, ref_peak: 1295, id: 1294, d: 5.41, u: 5.49, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS70    H -   LEU69   HG    d: 5.36 +/- 0.34, weight: 1.0

ref_spec: noesyN, ref_peak: 1296, id: 1295, d: 3.07, u: 6.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS70    H -   LEU90 HD11    d: 3.15 +/- 0.07, weight: 1.0
      LYS70    H -   LEU90 HD12
      LYS70    H -   LEU90 HD13

ref_spec: noesyN, ref_peak: 1297, id: 1296, d: 3.85, u: 4.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS70    H -   LEU69 HD21    d: 3.90 +/- 0.13, weight: 1.0
      LYS70    H -   LEU69 HD22
      LYS70    H -   LEU69 HD23

ref_spec: noesyN, ref_peak: 1298, id: 1297, d: 4.69, u: 4.61, u_viol: 0.08, %_viol: 30.0, viol: no, reliable: no, a_type: A
      LYS70    H -   LEU90 HD21    d: 4.68 +/- 0.02, weight: 1.0
      LYS70    H -   LEU90 HD22
      LYS70    H -   LEU90 HD23

ref_spec: noesyN, ref_peak: 1299, id: 1298, d: 6.50, u: 9.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU71    H -   GLY73    H    d: 6.46 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 1300, id: 1299, d: 2.18, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU71    H -   LYS70    H    d: 2.16 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1301, id: 1300, d: 3.12, u: 6.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU71    H -   GLN74 HE22    d: 3.07 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 1302, id: 1301, d: 2.94, u: 4.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU71    H -   GLU71   HA    d: 2.94 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1303, id: 1302, d: 3.53, u: 4.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU71    H -   LYS70   HA    d: 3.52 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1304, id: 1303, d: 3.72, u: 4.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU71    H -   LEU69   HA    d: 3.66 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 1305, id: 1304, d: 5.19, u: 7.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU71    H -   LYS72   HA    d: 5.20 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1306, id: 1305, d: 6.34, u: 9.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU71    H -   LYS70  HE2    d: 6.27 +/- 0.17, weight: 1.0
      GLU71    H -   LYS70  HE3

ref_spec: noesyN, ref_peak: 1307, id: 1306, d: 5.76, u: 6.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU71    H -   GLN74  HG2    d: 5.69 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 1308, id: 1307, d: 4.02, u: 4.13, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU71    H -   GLN74  HB3    d: 3.96 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 1309, id: 1308, d: 2.75, u: 4.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU71    H -   GLU71  HG3    d: 3.73 +/- 0.97, weight: 0.3

      GLU71    H -   GLU71  HB3    d: 3.23 +/- 0.50, weight: 0.7

ref_spec: noesyN, ref_peak: 1310, id: 1309, d: 4.04, u: 4.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU71    H -   GLN74  HB2    d: 4.03 +/- 0.20, weight: 0.9

ref_spec: noesyN, ref_peak: 1311, id: 1310, d: 5.00, u: 4.96, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU71    H -   LEU69  HB3    d: 5.00 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1312, id: 1311, d: 2.37, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU71    H -   LYS70  HB2    d: 3.25 +/- 0.55, weight: 0.2

      GLU71    H -   LYS70  HB3    d: 3.24 +/- 0.57, weight: 0.2

      GLU71    H -   GLU71  HB2    d: 2.84 +/- 0.37, weight: 0.5

ref_spec: noesyN, ref_peak: 1313, id: 1312, d: 4.03, u: 5.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU71    H -   LYS70  HG2    d: 4.46 +/- 0.38, weight: 0.6

      GLU71    H -   LYS70  HG3    d: 4.79 +/- 0.30, weight: 0.4

ref_spec: noesyN, ref_peak: 1314, id: 1313, d: 4.78, u: 5.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU71    H -   LEU69 HD21    d: 4.85 +/- 0.22, weight: 1.0
      GLU71    H -   LEU69 HD22
      GLU71    H -   LEU69 HD23

ref_spec: noesyN, ref_peak: 1315, id: 1314, d: 4.71, u: 4.71, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU71    H -   LEU90 HD21    d: 4.72 +/- 0.04, weight: 1.0
      GLU71    H -   LEU90 HD22
      GLU71    H -   LEU90 HD23

ref_spec: noesyN, ref_peak: 1316, id: 1315, d: 5.75, u: 9.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY73    H -   LEU75    H    d: 5.82 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 1317, id: 1316, d: 6.50, u: 9.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY73    H -   ASP92    H    d: 6.60 +/- 0.17, weight: 0.9

ref_spec: noesyN, ref_peak: 1318, id: 1317, d: 6.23, u: 7.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY73    H -   ARG89   HA    d: 6.49 +/- 0.16, weight: 0.8

ref_spec: noesyN, ref_peak: 1319, id: 1318, d: 5.74, u: 5.85, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY73    H -   ASP91   HA    d: 5.85 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 1320, id: 1319, d: 2.93, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY73    H -   GLY73  HA2    d: 2.95 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 1321, id: 1320, d: 4.88, u: 7.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY73    H -   GLN74   HA    d: 4.91 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1322, id: 1321, d: 2.18, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY73    H -   LYS72   HA    d: 2.17 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1323, id: 1322, d: 2.41, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY73    H -   GLY73  HA3    d: 2.41 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1324, id: 1323, d: 4.68, u: 7.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY73    H -   LYS72  HE2    d: 4.56 +/- 0.61, weight: 0.9
      GLY73    H -   LYS72  HE3

ref_spec: noesyN, ref_peak: 1325, id: 1324, d: 4.67, u: 5.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY73    H -   GLN74  HB3    d: 4.78 +/- 0.20, weight: 1.0

ref_spec: noesyN, ref_peak: 1326, id: 1325, d: 2.46, u: 6.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY73    H -   LEU90  HB2    d: 2.81 +/- 0.11, weight: 0.5

      GLY73    H -   LEU90  HB3    d: 2.74 +/- 0.21, weight: 0.5

ref_spec: noesyN, ref_peak: 1327, id: 1326, d: 4.00, u: 4.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY73    H -   LYS72  HB3    d: 3.98 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 1328, id: 1327, d: 3.98, u: 4.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY73    H -   LYS72  HB2    d: 4.17 +/- 0.06, weight: 0.9

ref_spec: noesyN, ref_peak: 1329, id: 1328, d: 4.49, u: 6.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY73    H -   LYS72  HD2    d: 4.92 +/- 0.46, weight: 0.4

      GLY73    H -   LYS72  HD3    d: 4.53 +/- 1.09, weight: 0.6

ref_spec: noesyN, ref_peak: 1330, id: 1329, d: 5.07, u: 5.11, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY73    H -   LEU90   HG    d: 5.03 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 1331, id: 1330, d: 2.48, u: 5.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY73    H -   LYS72  HG2    d: 2.97 +/- 0.27, weight: 0.5

      GLY73    H -   LYS72  HG3    d: 3.05 +/- 0.68, weight: 0.5

ref_spec: noesyN, ref_peak: 1332, id: 1331, d: 5.40, u: 6.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY73    H -   LEU69 HD11    d: 5.44 +/- 0.17, weight: 1.0
      GLY73    H -   LEU69 HD12
      GLY73    H -   LEU69 HD13

ref_spec: noesyN, ref_peak: 1333, id: 1332, d: 8.14, u: 8.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY73    H -   LEU26 HD11    d: 8.94 +/- 0.53, weight: 0.6
      GLY73    H -   LEU26 HD12
      GLY73    H -   LEU26 HD13

      GLY73    H -   ILE79 HD11    d: 12.52 +/- 0.73, weight: 0.1
      GLY73    H -   ILE79 HD12
      GLY73    H -   ILE79 HD13

      GLY73    H -   ILE87 HD11    d: 12.50 +/- 0.17, weight: 0.1
      GLY73    H -   ILE87 HD12
      GLY73    H -   ILE87 HD13

ref_spec: noesyN, ref_peak: 1334, id: 1333, d: 4.39, u: 4.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY73    H -   LEU90 HD21    d: 4.37 +/- 0.12, weight: 1.0
      GLY73    H -   LEU90 HD22
      GLY73    H -   LEU90 HD23

ref_spec: noesyN, ref_peak: 1335, id: 1334, d: 2.31, u: 4.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN74    H -   GLY73    H    d: 2.34 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 1336, id: 1335, d: 4.50, u: 4.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER81    H -   LYS80    H    d: 4.50 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1337, id: 1336, d: 3.90, u: 4.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER81    H -   VAL83    H    d: 4.82 +/- 0.06, weight: 0.3

      SER81    H -   PHE85  HE1    d: 4.48 +/- 0.13, weight: 0.5
      SER81    H -   PHE85  HE2

ref_spec: noesyN, ref_peak: 1338, id: 1337, d: 3.79, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER81    H -   PHE85  HD1    d: 3.94 +/- 0.09, weight: 1.0
      SER81    H -   PHE85  HD2

ref_spec: noesyN, ref_peak: 1339, id: 1338, d: 4.93, u: 6.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN74    H -   LEU75   HA    d: 5.30 +/- 0.05, weight: 0.7

      GLN74    H -   ARG89   HA    d: 6.26 +/- 0.16, weight: 0.3

ref_spec: noesyN, ref_peak: 1340, id: 1339, d: 2.83, u: 4.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER81    H -   PHE85   HA    d: 2.87 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 1341, id: 1340, d: 3.16, u: 4.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN74    H -   GLY73  HA2    d: 3.17 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 1342, id: 1341, d: 2.89, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN74    H -   GLN74   HA    d: 2.90 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1343, id: 1342, d: 2.12, u: 2.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER81    H -   LYS80   HA    d: 2.13 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1344, id: 1343, d: 2.94, u: 4.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER81    H -   SER81   HA    d: 2.94 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 1345, id: 1344, d: 3.12, u: 4.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN74    H -   LYS72   HA    d: 3.21 +/- 0.04, weight: 0.9

ref_spec: noesyN, ref_peak: 1346, id: 1345, d: 3.34, u: 5.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN74    H -   GLY73  HA3    d: 3.35 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 1347, id: 1346, d: 2.57, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER81    H -   SER81  HB2    d: 3.37 +/- 0.50, weight: 0.4

      SER81    H -   SER81  HB3    d: 3.16 +/- 0.49, weight: 0.6

ref_spec: noesyN, ref_peak: 1348, id: 1347, d: 4.46, u: 5.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER81    H -   LYS80  HE2    d: 4.43 +/- 0.30, weight: 1.0
      SER81    H -   LYS80  HE3

ref_spec: noesyN, ref_peak: 1349, id: 1348, d: 5.09, u: 5.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN74    H -   LYS72  HE2    d: 6.44 +/- 0.43, weight: 0.3
      GLN74    H -   LYS72  HE3

      SER81    H -   PHE85  HB3    d: 5.49 +/- 0.12, weight: 0.7

ref_spec: noesyN, ref_peak: 1350, id: 1349, d: 4.54, u: 5.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN74    H -   GLN74  HG3    d: 4.50 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1351, id: 1350, d: 4.41, u: 5.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN74    H -   GLN74  HG2    d: 4.47 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 1352, id: 1351, d: 2.55, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN74    H -   GLN74  HB3    d: 2.57 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 1353, id: 1352, d: 2.46, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN74    H -   GLN74  HB2    d: 2.62 +/- 0.10, weight: 0.8

      GLN74    H -   LEU90  HB3    d: 3.44 +/- 0.48, weight: 0.1

ref_spec: noesyN, ref_peak: 1354, id: 1353, d: 3.64, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER81    H -   LYS80  HB2    d: 4.21 +/- 0.14, weight: 0.4

      SER81    H -   LYS80  HB3    d: 4.10 +/- 0.06, weight: 0.5

ref_spec: noesyN, ref_peak: 1355, id: 1354, d: 3.91, u: 4.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER81    H -   LYS80  HD2    d: 4.95 +/- 0.79, weight: 0.4

      SER81    H -   LYS80  HD3    d: 4.65 +/- 1.30, weight: 0.6

ref_spec: noesyN, ref_peak: 1356, id: 1355, d: 2.94, u: 4.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER81    H -   LYS80  HG2    d: 3.20 +/- 0.31, weight: 0.5

      SER81    H -   LYS80  HG3    d: 3.28 +/- 0.79, weight: 0.5

ref_spec: noesyN, ref_peak: 1357, id: 1356, d: 2.62, u: 5.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN74    H -   LEU90 HD11    d: 2.53 +/- 0.06, weight: 1.0
      GLN74    H -   LEU90 HD12
      GLN74    H -   LEU90 HD13

ref_spec: noesyN, ref_peak: 1358, id: 1357, d: 4.28, u: 4.29, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER81    H -   ILE79 HG21    d: 4.33 +/- 0.04, weight: 0.9
      SER81    H -   ILE79 HG22
      SER81    H -   ILE79 HG23

ref_spec: noesyN, ref_peak: 1359, id: 1358, d: 4.81, u: 5.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER81    H -   VAL83 HG21    d: 4.72 +/- 0.18, weight: 0.9
      SER81    H -   VAL83 HG22
      SER81    H -   VAL83 HG23

ref_spec: noesyN, ref_peak: 1360, id: 1359, d: 4.11, u: 6.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN74    H -   LEU69 HD21    d: 4.51 +/- 0.36, weight: 0.6
      GLN74    H -   LEU69 HD22
      GLN74    H -   LEU69 HD23

      GLN74    H -   LEU75 HD21    d: 4.88 +/- 0.75, weight: 0.4
      GLN74    H -   LEU75 HD22
      GLN74    H -   LEU75 HD23

ref_spec: noesyN, ref_peak: 1361, id: 1360, d: 4.86, u: 4.90, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN74    H -   LEU90 HD21    d: 4.82 +/- 0.08, weight: 1.0
      GLN74    H -   LEU90 HD22
      GLN74    H -   LEU90 HD23

ref_spec: noesyN, ref_peak: 1362, id: 1361, d: 4.43, u: 4.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   SER76    H    d: 4.41 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1363, id: 1362, d: 8.52, u: 9.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   LYS70    H    d: 8.46 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 1364, id: 1363, d: 4.29, u: 4.44, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   GLN74    H    d: 4.32 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1365, id: 1364, d: 5.76, u: 6.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   GLN74 HE21    d: 5.89 +/- 0.06, weight: 0.9

ref_spec: noesyN, ref_peak: 1366, id: 1365, d: 7.09, u: 7.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   GLN74 HE22    d: 7.11 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 1367, id: 1366, d: 2.92, u: 4.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   LEU75   HA    d: 2.92 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1368, id: 1367, d: 6.11, u: 13.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   ASN27   HA    d: 6.38 +/- 0.36, weight: 0.9

ref_spec: noesyN, ref_peak: 1369, id: 1368, d: 5.70, u: 8.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   SER76   HA    d: 5.94 +/- 0.06, weight: 0.7

      LEU75    H -   GLY77  HA2    d: 7.13 +/- 0.19, weight: 0.3

ref_spec: noesyN, ref_peak: 1370, id: 1369, d: 5.64, u: 7.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   GLY73  HA2    d: 5.62 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 1371, id: 1370, d: 2.13, u: 2.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   GLN74   HA    d: 2.13 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1372, id: 1371, d: 7.28, u: 10.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   LYS72   HA    d: 7.35 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 1373, id: 1372, d: 5.24, u: 9.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   GLY73  HA3    d: 5.25 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 1374, id: 1373, d: 3.57, u: 3.68, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   GLN74  HG3    d: 3.57 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 1375, id: 1374, d: 3.62, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   GLN74  HG2    d: 3.63 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 1376, id: 1375, d: 4.38, u: 5.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   GLN74  HB3    d: 4.40 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 1377, id: 1376, d: 4.35, u: 4.35, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   GLN74  HB2    d: 4.35 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1378, id: 1377, d: 3.32, u: 3.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   LEU75  HB3    d: 3.20 +/- 0.29, weight: 1.0

ref_spec: noesyN, ref_peak: 1379, id: 1378, d: 3.71, u: 3.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   LEU75  HB2    d: 3.82 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 1380, id: 1379, d: 2.65, u: 3.12, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   LEU75   HG    d: 2.84 +/- 0.41, weight: 1.0

ref_spec: noesyN, ref_peak: 1381, id: 1380, d: 7.23, u: 7.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   LEU69   HG    d: 6.98 +/- 0.90, weight: 1.0

ref_spec: noesyN, ref_peak: 1382, id: 1381, d: 6.06, u: 7.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   ARG89  HB2    d: 6.89 +/- 0.79, weight: 0.6

      LEU75    H -   ARG89  HB3    d: 7.34 +/- 0.56, weight: 0.4

ref_spec: noesyN, ref_peak: 1383, id: 1382, d: 3.86, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   LEU75 HD11    d: 4.09 +/- 0.21, weight: 0.8
      LEU75    H -   LEU75 HD12
      LEU75    H -   LEU75 HD13

ref_spec: noesyN, ref_peak: 1384, id: 1383, d: 2.18, u: 5.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   LEU75 HD21    d: 2.29 +/- 0.55, weight: 1.0
      LEU75    H -   LEU75 HD22
      LEU75    H -   LEU75 HD23

ref_spec: noesyN, ref_peak: 1385, id: 1384, d: 7.50, u: 9.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   LEU90 HD21    d: 7.42 +/- 0.11, weight: 1.0
      LEU75    H -   LEU90 HD22
      LEU75    H -   LEU90 HD23

ref_spec: noesyN, ref_peak: 1386, id: 1385, d: 3.94, u: 7.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER76    H -   PHE32  HE1    d: 4.24 +/- 0.32, weight: 0.9
      SER76    H -   PHE32  HE2

ref_spec: noesyN, ref_peak: 1387, id: 1386, d: 2.44, u: 2.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER76    H -   LEU75   HA    d: 2.47 +/- 0.04, weight: 0.9

ref_spec: noesyN, ref_peak: 1388, id: 1387, d: 6.02, u: 7.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER76    H -   VAL88   HA    d: 6.00 +/- 0.25, weight: 1.0

ref_spec: noesyN, ref_peak: 1389, id: 1388, d: 2.28, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER76    H -   SER76   HA    d: 2.29 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1390, id: 1389, d: 3.16, u: 3.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER76    H -   SER76  HB2    d: 3.59 +/- 0.24, weight: 0.5

      SER76    H -   SER76  HB3    d: 3.59 +/- 0.27, weight: 0.5

ref_spec: noesyN, ref_peak: 1391, id: 1390, d: 5.76, u: 9.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER76    H -   GLN74  HG2    d: 5.97 +/- 0.24, weight: 1.0

ref_spec: noesyN, ref_peak: 1392, id: 1391, d: 7.34, u: 10.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER76    H -   GLN74  HB3    d: 7.69 +/- 0.46, weight: 0.9

ref_spec: noesyN, ref_peak: 1393, id: 1392, d: 6.36, u: 7.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER76    H -   LEU69  HB3    d: 8.01 +/- 0.26, weight: 0.3

      SER76    H -   LEU90  HB2    d: 8.03 +/- 0.83, weight: 0.3

      SER76    H -   LEU90  HB3    d: 7.70 +/- 0.88, weight: 0.4

ref_spec: noesyN, ref_peak: 1394, id: 1393, d: 3.35, u: 4.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER76    H -   LEU75  HB3    d: 3.47 +/- 0.26, weight: 1.0

ref_spec: noesyN, ref_peak: 1395, id: 1394, d: 2.24, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER76    H -   LEU75  HB2    d: 2.24 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 1396, id: 1395, d: 3.87, u: 4.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER76    H -   LEU26  HB2    d: 5.04 +/- 0.30, weight: 0.2

      SER76    H -   LEU75   HG    d: 3.99 +/- 0.76, weight: 0.7

ref_spec: noesyN, ref_peak: 1397, id: 1396, d: 5.85, u: 6.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER76    H -   ILE87   HB    d: 6.19 +/- 0.25, weight: 0.8

ref_spec: noesyN, ref_peak: 1398, id: 1397, d: 3.72, u: 6.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER76    H -   ARG89  HB3    d: 4.80 +/- 0.89, weight: 0.3

      SER76    H -   ARG89  HB2    d: 4.33 +/- 0.82, weight: 0.7

ref_spec: noesyN, ref_peak: 1399, id: 1398, d: 4.00, u: 4.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER76    H -   LEU69 HD11    d: 4.55 +/- 0.19, weight: 0.4
      SER76    H -   LEU69 HD12
      SER76    H -   LEU69 HD13

      SER76    H -   VAL88 HG11    d: 4.44 +/- 0.48, weight: 0.5
      SER76    H -   VAL88 HG12
      SER76    H -   VAL88 HG13

ref_spec: noesyN, ref_peak: 1400, id: 1399, d: 4.03, u: 4.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER76    H -   LEU75 HD11    d: 3.78 +/- 0.42, weight: 1.0
      SER76    H -   LEU75 HD12
      SER76    H -   LEU75 HD13

ref_spec: noesyN, ref_peak: 1401, id: 1400, d: 2.85, u: 4.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER76    H -   LEU26 HD11    d: 3.12 +/- 0.40, weight: 0.9
      SER76    H -   LEU26 HD12
      SER76    H -   LEU26 HD13

ref_spec: noesyN, ref_peak: 1402, id: 1401, d: 3.69, u: 4.01, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER76    H -   LEU69 HD21    d: 4.78 +/- 0.11, weight: 0.3
      SER76    H -   LEU69 HD22
      SER76    H -   LEU69 HD23

      SER76    H -   LEU75 HD21    d: 4.11 +/- 0.48, weight: 0.7
      SER76    H -   LEU75 HD22
      SER76    H -   LEU75 HD23

ref_spec: noesyN, ref_peak: 1403, id: 1402, d: 6.61, u: 8.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY77    H -   ILE79    H    d: 6.51 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 1404, id: 1403, d: 2.62, u: 5.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY77    H -   SER76    H    d: 2.61 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 1405, id: 1404, d: 2.71, u: 6.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY77    H -   VAL88    H    d: 2.77 +/- 0.20, weight: 1.0

ref_spec: noesyN, ref_peak: 1406, id: 1405, d: 4.15, u: 4.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY77    H -   VAL78    H    d: 4.20 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1407, id: 1406, d: 3.88, u: 6.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY77    H -   LEU75   HA    d: 4.10 +/- 0.16, weight: 0.7

      GLY77    H -   ARG89   HA    d: 4.85 +/- 0.25, weight: 0.3

ref_spec: noesyN, ref_peak: 1408, id: 1407, d: 2.20, u: 2.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY77    H -   SER76   HA    d: 2.53 +/- 0.06, weight: 0.4

      GLY77    H -   GLY77  HA2    d: 2.42 +/- 0.03, weight: 0.6

ref_spec: noesyN, ref_peak: 1409, id: 1408, d: 6.58, u: 7.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY77    H -   ALA67   HA    d: 6.80 +/- 0.24, weight: 0.9

ref_spec: noesyN, ref_peak: 1410, id: 1409, d: 4.02, u: 7.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY77    H -   ILE87   HA    d: 4.11 +/- 0.24, weight: 1.0

ref_spec: noesyN, ref_peak: 1411, id: 1410, d: 4.82, u: 7.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY77    H -   VAL78   HA    d: 4.87 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 1412, id: 1411, d: 4.01, u: 4.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY77    H -   SER76  HB2    d: 4.50 +/- 0.12, weight: 0.5

      GLY77    H -   SER76  HB3    d: 4.53 +/- 0.13, weight: 0.5

ref_spec: noesyN, ref_peak: 1413, id: 1412, d: 2.95, u: 4.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY77    H -   GLY77  HA3    d: 2.95 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1414, id: 1413, d: 6.06, u: 6.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY77    H -   GLN74  HB2    d: 8.36 +/- 0.61, weight: 0.2

      GLY77    H -   VAL78   HB    d: 6.55 +/- 0.07, weight: 0.7

ref_spec: noesyN, ref_peak: 1415, id: 1414, d: 4.82, u: 5.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY77    H -   LEU75  HB2    d: 4.79 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 1416, id: 1415, d: 5.24, u: 5.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY77    H -   LEU23  HB2    d: 6.13 +/- 0.22, weight: 0.4

      GLY77    H -   LEU26  HB2    d: 7.30 +/- 0.22, weight: 0.1

      GLY77    H -   LEU75   HG    d: 6.37 +/- 0.78, weight: 0.3

ref_spec: noesyN, ref_peak: 1417, id: 1416, d: 5.13, u: 7.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY77    H -   ILE87   HB    d: 5.47 +/- 0.15, weight: 0.9

ref_spec: noesyN, ref_peak: 1418, id: 1417, d: 5.18, u: 5.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY77    H -   ALA67  HB1    d: 5.52 +/- 0.26, weight: 0.7
      GLY77    H -   ALA67  HB2
      GLY77    H -   ALA67  HB3

      GLY77    H -   LEU86   HG    d: 7.48 +/- 0.24, weight: 0.1

ref_spec: noesyN, ref_peak: 1419, id: 1418, d: 4.58, u: 4.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY77    H -   LEU26 HD21    d: 4.57 +/- 0.16, weight: 0.9
      GLY77    H -   LEU26 HD22
      GLY77    H -   LEU26 HD23

ref_spec: noesyN, ref_peak: 1420, id: 1419, d: 2.98, u: 4.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY77    H -   VAL88 HG11    d: 3.03 +/- 0.31, weight: 0.9
      GLY77    H -   VAL88 HG12
      GLY77    H -   VAL88 HG13

ref_spec: noesyN, ref_peak: 1421, id: 1420, d: 3.65, u: 5.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY77    H -   LEU26 HD11    d: 4.40 +/- 0.26, weight: 0.4
      GLY77    H -   LEU26 HD12
      GLY77    H -   LEU26 HD13

      GLY77    H -   ILE87 HD11    d: 4.29 +/- 0.42, weight: 0.4
      GLY77    H -   ILE87 HD12
      GLY77    H -   ILE87 HD13

      GLY77    H -   VAL88 HG21    d: 5.15 +/- 0.13, weight: 0.1
      GLY77    H -   VAL88 HG22
      GLY77    H -   VAL88 HG23

ref_spec: noesyN, ref_peak: 1422, id: 1421, d: 4.23, u: 5.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY77    H -   LEU69 HD21    d: 4.48 +/- 0.22, weight: 0.8
      GLY77    H -   LEU69 HD22
      GLY77    H -   LEU69 HD23

ref_spec: noesyN, ref_peak: 1423, id: 1422, d: 4.52, u: 5.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL78    H -   ILE79    H    d: 4.51 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 1424, id: 1423, d: 7.14, u: 7.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL78    H -   PHE85  HD1    d: 7.20 +/- 0.07, weight: 1.0
      VAL78    H -   PHE85  HD2

ref_spec: noesyN, ref_peak: 1425, id: 1424, d: 3.35, u: 3.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL78    H -   GLY77  HA2    d: 3.38 +/- 0.03, weight: 0.9

ref_spec: noesyN, ref_peak: 1426, id: 1425, d: 2.91, u: 4.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL78    H -   VAL78   HA    d: 2.90 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1427, id: 1426, d: 2.18, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL78    H -   GLY77  HA3    d: 2.17 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1428, id: 1427, d: 7.03, u: 9.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL78    H -   LYS20  HE2    d: 6.93 +/- 0.47, weight: 1.0
      VAL78    H -   LYS20  HE3

ref_spec: noesyN, ref_peak: 1429, id: 1428, d: 2.69, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL78    H -   VAL78   HB    d: 2.65 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1430, id: 1429, d: 5.49, u: 6.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL78    H -   LEU23  HB2    d: 6.64 +/- 0.24, weight: 0.3

      VAL78    H -   ILE79 HG13    d: 5.86 +/- 0.24, weight: 0.6

ref_spec: noesyN, ref_peak: 1431, id: 1430, d: 6.97, u: 7.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL78    H -   LYS20  HD2    d: 8.57 +/- 0.68, weight: 0.3

      VAL78    H -   LEU23   HG    d: 7.50 +/- 0.28, weight: 0.6

ref_spec: noesyN, ref_peak: 1432, id: 1431, d: 5.59, u: 5.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL78    H -   ALA19  HB1    d: 5.85 +/- 0.09, weight: 0.9
      VAL78    H -   ALA19  HB2
      VAL78    H -   ALA19  HB3

ref_spec: noesyN, ref_peak: 1433, id: 1432, d: 4.44, u: 4.38, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL78    H -   ILE79 HG12    d: 4.43 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1434, id: 1433, d: 3.63, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL78    H -   VAL78 HG11    d: 3.80 +/- 0.01, weight: 0.8
      VAL78    H -   VAL78 HG12
      VAL78    H -   VAL78 HG13

      VAL78    H -   VAL88 HG11    d: 4.78 +/- 0.33, weight: 0.2
      VAL78    H -   VAL88 HG12
      VAL78    H -   VAL88 HG13

ref_spec: noesyN, ref_peak: 1435, id: 1434, d: 2.08, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL78    H -   VAL78 HG21    d: 2.08 +/- 0.06, weight: 1.0
      VAL78    H -   VAL78 HG22
      VAL78    H -   VAL78 HG23

ref_spec: noesyN, ref_peak: 1436, id: 1435, d: 6.00, u: 10.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE79    H -   SER81    H    d: 6.12 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 1437, id: 1436, d: 5.57, u: 9.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE79    H -   PHE85  HE1    d: 5.75 +/- 0.18, weight: 0.9
      ILE79    H -   PHE85  HE2

ref_spec: noesyN, ref_peak: 1438, id: 1437, d: 3.80, u: 5.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE79    H -   PHE85  HD1    d: 3.82 +/- 0.19, weight: 1.0
      ILE79    H -   PHE85  HD2

ref_spec: noesyN, ref_peak: 1439, id: 1438, d: 5.07, u: 8.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE79    H -   LEU86   HA    d: 5.18 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 1440, id: 1439, d: 4.55, u: 5.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE79    H -   PHE85   HA    d: 4.64 +/- 0.20, weight: 1.0

ref_spec: noesyN, ref_peak: 1441, id: 1440, d: 5.79, u: 6.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE79    H -   GLY77  HA2    d: 5.88 +/- 0.16, weight: 0.8

ref_spec: noesyN, ref_peak: 1442, id: 1441, d: 2.93, u: 4.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE79    H -   ILE79   HA    d: 2.94 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 1443, id: 1442, d: 2.15, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE79    H -   VAL78   HA    d: 2.15 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1444, id: 1443, d: 5.91, u: 7.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE79    H -   GLY77  HA3    d: 5.97 +/- 0.11, weight: 0.9

ref_spec: noesyN, ref_peak: 1445, id: 1444, d: 5.75, u: 8.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE79    H -   PHE85  HB3    d: 5.75 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 1446, id: 1445, d: 4.03, u: 7.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE79    H -   PHE85  HB2    d: 4.02 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 1447, id: 1446, d: 3.93, u: 5.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE79    H -   VAL78   HB    d: 4.01 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 1448, id: 1447, d: 2.69, u: 4.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE79    H -   ILE79   HB    d: 2.70 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 1449, id: 1448, d: 4.32, u: 4.37, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE79    H -   ILE79 HG13    d: 4.28 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 1450, id: 1449, d: 4.46, u: 5.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE79    H -   LEU86   HG    d: 5.55 +/- 0.22, weight: 0.3

      ILE79    H -   ALA19  HB1    d: 4.71 +/- 0.13, weight: 0.7
      ILE79    H -   ALA19  HB2
      ILE79    H -   ALA19  HB3

ref_spec: noesyN, ref_peak: 1451, id: 1450, d: 4.21, u: 5.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE79    H -   LEU86  HB2    d: 4.33 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 1452, id: 1451, d: 3.11, u: 5.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE79    H -   ILE79 HG12    d: 3.07 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 1453, id: 1452, d: 2.48, u: 4.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE79    H -   VAL78 HG11    d: 2.55 +/- 0.15, weight: 1.0
      ILE79    H -   VAL78 HG12
      ILE79    H -   VAL78 HG13

ref_spec: noesyN, ref_peak: 1454, id: 1453, d: 3.32, u: 4.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE79    H -   ILE79 HD11    d: 3.96 +/- 0.11, weight: 0.3
      ILE79    H -   ILE79 HD12
      ILE79    H -   ILE79 HD13

      ILE79    H -   ILE87 HD11    d: 3.58 +/- 0.77, weight: 0.6
      ILE79    H -   ILE87 HD12
      ILE79    H -   ILE87 HD13

ref_spec: noesyN, ref_peak: 1455, id: 1454, d: 3.78, u: 4.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE79    H -   ILE79 HG21    d: 3.85 +/- 0.02, weight: 0.9
      ILE79    H -   ILE79 HG22
      ILE79    H -   ILE79 HG23

ref_spec: noesyN, ref_peak: 1456, id: 1455, d: 5.36, u: 7.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS80    H -   LEU86    H    d: 5.31 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 1457, id: 1456, d: 4.22, u: 5.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS80    H -   ILE79    H    d: 4.25 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 1458, id: 1457, d: 4.36, u: 6.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS80    H -   PHE85  HE1    d: 4.68 +/- 0.15, weight: 0.9
      LYS80    H -   PHE85  HE2

ref_spec: noesyN, ref_peak: 1459, id: 1458, d: 4.16, u: 6.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS80    H -   PHE85  HD1    d: 4.29 +/- 0.07, weight: 1.0
      LYS80    H -   PHE85  HD2

ref_spec: noesyN, ref_peak: 1460, id: 1459, d: 5.36, u: 6.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS80    H -   PHE85   HA    d: 5.33 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 1461, id: 1460, d: 2.16, u: 2.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS80    H -   ILE79   HA    d: 2.16 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1462, id: 1461, d: 2.87, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS80    H -   LYS80   HA    d: 2.89 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1463, id: 1462, d: 5.36, u: 8.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS80    H -   SER81   HA    d: 5.34 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1464, id: 1463, d: 5.81, u: 9.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS80    H -   SER81  HB2    d: 6.49 +/- 0.60, weight: 0.5

      LYS80    H -   SER81  HB3    d: 6.34 +/- 0.66, weight: 0.5

ref_spec: noesyN, ref_peak: 1465, id: 1464, d: 6.00, u: 7.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS80    H -   LYS80  HE2    d: 5.98 +/- 0.07, weight: 1.0
      LYS80    H -   LYS80  HE3

ref_spec: noesyN, ref_peak: 1466, id: 1465, d: 6.10, u: 9.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS80    H -   PHE85  HB2    d: 6.13 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 1467, id: 1466, d: 2.26, u: 3.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS80    H -   LYS80  HB2    d: 2.53 +/- 0.15, weight: 0.6

      LYS80    H -   LYS80  HB3    d: 2.67 +/- 0.14, weight: 0.4

ref_spec: noesyN, ref_peak: 1468, id: 1467, d: 4.41, u: 5.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS80    H -   LYS80  HD2    d: 5.07 +/- 0.14, weight: 0.5

      LYS80    H -   LYS80  HD3    d: 4.91 +/- 0.13, weight: 0.5

ref_spec: noesyN, ref_peak: 1469, id: 1468, d: 6.64, u: 7.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS80    H -   LEU86   HG    d: 8.47 +/- 0.25, weight: 0.2

      LYS80    H -   ALA19  HB1    d: 7.15 +/- 0.09, weight: 0.7
      LYS80    H -   ALA19  HB2
      LYS80    H -   ALA19  HB3

ref_spec: noesyN, ref_peak: 1470, id: 1469, d: 3.96, u: 5.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS80    H -   LYS80  HG2    d: 4.47 +/- 0.13, weight: 0.5

      LYS80    H -   LYS80  HG3    d: 4.48 +/- 0.08, weight: 0.5

ref_spec: noesyN, ref_peak: 1471, id: 1470, d: 4.94, u: 5.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS80    H -   ILE79 HG12    d: 4.96 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 1472, id: 1471, d: 4.16, u: 5.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS80    H -   VAL78 HG11    d: 4.17 +/- 0.15, weight: 1.0
      LYS80    H -   VAL78 HG12
      LYS80    H -   VAL78 HG13

ref_spec: noesyN, ref_peak: 1473, id: 1472, d: 2.75, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS80    H -   ILE79 HG21    d: 2.70 +/- 0.11, weight: 1.0
      LYS80    H -   ILE79 HG22
      LYS80    H -   ILE79 HG23

ref_spec: noesyN, ref_peak: 1474, id: 1473, d: 3.50, u: 3.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85    H -   THR13    H    d: 3.47 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 1475, id: 1474, d: 4.59, u: 4.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS72    H -   GLY73    H    d: 4.59 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1476, id: 1475, d: 4.33, u: 6.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85    H -   SER81    H    d: 4.82 +/- 0.10, weight: 0.5

      LYS72    H -   GLN74    H    d: 4.87 +/- 0.09, weight: 0.5

ref_spec: noesyN, ref_peak: 1477, id: 1476, d: 4.49, u: 5.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS72    H -   GLU71    H    d: 4.50 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1478, id: 1477, d: 4.15, u: 5.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85    H -   GLY84    H    d: 4.09 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 1479, id: 1478, d: 5.08, u: 7.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85    H -   GLN12 HE21    d: 5.14 +/- 0.60, weight: 0.8

      ALA19    H -   PHE85    H    d: 6.80 +/- 0.18, weight: 0.1

ref_spec: noesyN, ref_peak: 1480, id: 1479, d: 3.11, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85    H -   PHE85  HD1    d: 3.11 +/- 0.11, weight: 1.0
      PHE85    H -   PHE85  HD2

ref_spec: noesyN, ref_peak: 1481, id: 1480, d: 4.83, u: 5.08, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85    H -   GLN12   HA    d: 4.77 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 1482, id: 1481, d: 2.94, u: 4.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85    H -   PHE85   HA    d: 2.94 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1483, id: 1482, d: 2.18, u: 2.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS72    H -   GLU71   HA    d: 2.18 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1484, id: 1483, d: 4.79, u: 4.85, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85    H -   LYS14   HA    d: 4.86 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1485, id: 1484, d: 2.18, u: 3.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85    H -   GLY84  HA2    d: 2.16 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1486, id: 1485, d: 3.04, u: 3.08, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85    H -   GLY84  HA3    d: 3.16 +/- 0.07, weight: 0.9

ref_spec: noesyN, ref_peak: 1487, id: 1486, d: 2.65, u: 4.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85    H -   PHE85  HB3    d: 2.69 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 1488, id: 1487, d: 3.79, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85    H -   PHE85  HB2    d: 3.81 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1489, id: 1488, d: 2.65, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU26    H -   LEU26  HB3    d: 2.69 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 1490, id: 1489, d: 2.01, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU26    H -   LEU26   HG    d: 2.04 +/- 0.21, weight: 1.0

ref_spec: noesyN, ref_peak: 1491, id: 1490, d: 3.97, u: 4.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS72    H -   LYS72  HG2    d: 4.41 +/- 0.06, weight: 0.5

      LYS72    H -   LYS72  HG3    d: 4.48 +/- 0.05, weight: 0.5

ref_spec: noesyN, ref_peak: 1492, id: 1491, d: 4.37, u: 4.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS72    H -   LEU90 HD21    d: 4.54 +/- 0.08, weight: 1.0
      LYS72    H -   LEU90 HD22
      LYS72    H -   LEU90 HD23

ref_spec: noesyN, ref_peak: 1493, id: 1492, d: 2.65, u: 4.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83    H -   SER82    H    d: 2.67 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 1494, id: 1493, d: 4.87, u: 6.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER81    H -   VAL83    H    d: 4.82 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 1495, id: 1494, d: 7.20, u: 9.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83    H -   GLN12 HE22    d: 7.42 +/- 0.48, weight: 1.0

ref_spec: noesyN, ref_peak: 1496, id: 1495, d: 2.89, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83    H -   VAL83   HA    d: 2.90 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1497, id: 1496, d: 3.47, u: 3.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83    H -   SER82   HA    d: 3.47 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 1498, id: 1497, d: 3.25, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83    H -   SER82  HB2    d: 3.72 +/- 0.52, weight: 0.4

      VAL83    H -   SER82  HB3    d: 3.41 +/- 0.56, weight: 0.6

ref_spec: noesyN, ref_peak: 1499, id: 1498, d: 4.02, u: 4.02, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83    H -   SER81   HA    d: 4.02 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1500, id: 1499, d: 4.85, u: 5.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83    H -   GLY84  HA3    d: 4.87 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1501, id: 1500, d: 2.74, u: 4.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83    H -   SER81  HB2    d: 3.27 +/- 0.74, weight: 0.5

      VAL83    H -   SER81  HB3    d: 3.37 +/- 0.67, weight: 0.5

ref_spec: noesyN, ref_peak: 1502, id: 1501, d: 3.41, u: 3.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83    H -   VAL83   HB    d: 3.17 +/- 0.51, weight: 1.0

ref_spec: noesyN, ref_peak: 1503, id: 1502, d: 2.87, u: 3.65, u_viol: 0.12, %_viol: 30.0, viol: no, reliable: no, a_type: A
      VAL83    H -   VAL83 HG11    d: 3.13 +/- 0.67, weight: 1.0
      VAL83    H -   VAL83 HG12
      VAL83    H -   VAL83 HG13

ref_spec: noesyN, ref_peak: 1504, id: 1503, d: 1.92, u: 3.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83    H -   VAL83 HG21    d: 1.91 +/- 0.07, weight: 1.0
      VAL83    H -   VAL83 HG22
      VAL83    H -   VAL83 HG23

ref_spec: noesyN, ref_peak: 1505, id: 1504, d: 7.36, u: 9.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY84    H -   THR13    H    d: 7.25 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 1506, id: 1505, d: 6.52, u: 7.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY84    H -   LEU86    H    d: 6.41 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 1507, id: 1506, d: 3.69, u: 4.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY84    H -   SER81    H    d: 3.61 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 1508, id: 1507, d: 5.38, u: 5.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY84    H -   PHE85  HD1    d: 5.39 +/- 0.06, weight: 1.0
      GLY84    H -   PHE85  HD2

ref_spec: noesyN, ref_peak: 1509, id: 1508, d: 4.54, u: 7.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY84    H -   PHE85   HA    d: 4.51 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 1510, id: 1509, d: 2.72, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY84    H -   VAL83   HA    d: 3.46 +/- 0.05, weight: 0.2

      GLY84    H -   GLY84  HA2    d: 2.86 +/- 0.04, weight: 0.8

ref_spec: noesyN, ref_peak: 1511, id: 1510, d: 4.25, u: 5.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY84    H -   SER82   HA    d: 4.23 +/- 0.22, weight: 1.0

ref_spec: noesyN, ref_peak: 1512, id: 1511, d: 5.71, u: 5.77, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY84    H -   LYS80   HA    d: 5.63 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 1513, id: 1512, d: 4.92, u: 6.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY84    H -   SER82  HB2    d: 5.53 +/- 0.37, weight: 0.4

      GLY84    H -   SER82  HB3    d: 5.32 +/- 0.35, weight: 0.6

ref_spec: noesyN, ref_peak: 1514, id: 1513, d: 4.34, u: 5.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY84    H -   SER81   HA    d: 4.36 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1515, id: 1514, d: 2.75, u: 3.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY84    H -   GLY84  HA3    d: 2.74 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 1516, id: 1515, d: 2.32, u: 5.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY84    H -   SER81  HB2    d: 3.35 +/- 0.66, weight: 0.4

      GLY84    H -   SER81  HB3    d: 3.18 +/- 0.82, weight: 0.6

ref_spec: noesyN, ref_peak: 1517, id: 1516, d: 5.91, u: 8.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY84    H -   LYS80  HE2    d: 5.93 +/- 0.46, weight: 1.0
      GLY84    H -   LYS80  HE3

ref_spec: noesyN, ref_peak: 1518, id: 1517, d: 6.27, u: 9.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY84    H -   PHE85  HB3    d: 6.26 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 1519, id: 1518, d: 6.73, u: 10.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY84    H -   PHE85  HB2    d: 6.74 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 1520, id: 1519, d: 4.02, u: 5.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY84    H -   VAL83   HB    d: 4.01 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 1521, id: 1520, d: 7.52, u: 8.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY84    H -   ILE10   HB    d: 11.43 +/- 0.17, weight: 0.1

      GLY84    H -   GLN12  HB2    d: 8.81 +/- 0.36, weight: 0.4

      GLY84    H -   LYS14  HD2    d: 10.68 +/- 1.34, weight: 0.1

      GLY84    H -   LYS14  HD3    d: 10.66 +/- 1.17, weight: 0.1

      GLY84    H -   GLU63  HB3    d: 11.37 +/- 0.67, weight: 0.1

ref_spec: noesyN, ref_peak: 1522, id: 1521, d: 6.38, u: 8.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY84    H -   LYS80  HD2    d: 7.67 +/- 0.95, weight: 0.4

      GLY84    H -   LYS80  HD3    d: 7.38 +/- 1.42, weight: 0.5

ref_spec: noesyN, ref_peak: 1523, id: 1522, d: 7.60, u: 8.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY84    H -   ALA19  HB1    d: 8.35 +/- 0.19, weight: 0.6
      GLY84    H -   ALA19  HB2
      GLY84    H -   ALA19  HB3

      GLY84    H -   LEU86   HG    d: 9.38 +/- 0.10, weight: 0.3

ref_spec: noesyN, ref_peak: 1524, id: 1523, d: 5.50, u: 8.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY84    H -   LYS80  HG2    d: 6.01 +/- 0.43, weight: 0.5

      GLY84    H -   LYS80  HG3    d: 6.04 +/- 0.87, weight: 0.5

ref_spec: noesyN, ref_peak: 1525, id: 1524, d: 3.91, u: 5.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY84    H -   VAL83 HG11    d: 3.91 +/- 0.17, weight: 1.0
      GLY84    H -   VAL83 HG12
      GLY84    H -   VAL83 HG13

ref_spec: noesyN, ref_peak: 1526, id: 1525, d: 2.46, u: 4.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY84    H -   VAL83 HG21    d: 2.38 +/- 0.19, weight: 1.0
      GLY84    H -   VAL83 HG22
      GLY84    H -   VAL83 HG23

ref_spec: noesyN, ref_peak: 1527, id: 1526, d: 2.93, u: 5.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86    H -   ILE79    H    d: 3.05 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 1528, id: 1527, d: 4.42, u: 5.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86    H -   PHE85    H    d: 4.42 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 1529, id: 1528, d: 4.61, u: 6.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86    H -   SER81    H    d: 4.59 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 1530, id: 1529, d: 5.55, u: 5.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86    H -   PHE85  HE1    d: 5.79 +/- 0.09, weight: 0.8
      LEU86    H -   PHE85  HE2

ref_spec: noesyN, ref_peak: 1531, id: 1530, d: 3.55, u: 4.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86    H -   PHE85  HD1    d: 3.64 +/- 0.12, weight: 1.0
      LEU86    H -   PHE85  HD2

ref_spec: noesyN, ref_peak: 1532, id: 1531, d: 2.92, u: 4.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86    H -   LEU86   HA    d: 2.93 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1533, id: 1532, d: 2.33, u: 3.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86    H -   PHE85   HA    d: 2.30 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 1534, id: 1533, d: 4.80, u: 6.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86    H -   ILE79   HA    d: 4.98 +/- 0.09, weight: 0.8

      LEU86    H -   GLY84  HA2    d: 6.21 +/- 0.08, weight: 0.2

ref_spec: noesyN, ref_peak: 1535, id: 1534, d: 4.32, u: 5.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86    H -   LYS80   HA    d: 4.22 +/- 0.26, weight: 1.0

ref_spec: noesyN, ref_peak: 1536, id: 1535, d: 4.45, u: 5.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86    H -   VAL78   HA    d: 4.68 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 1537, id: 1536, d: 5.77, u: 6.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86    H -   ALA19   HA    d: 6.96 +/- 0.18, weight: 0.4

      LEU86    H -   SER81   HA    d: 6.42 +/- 0.15, weight: 0.6

ref_spec: noesyN, ref_peak: 1538, id: 1537, d: 6.67, u: 9.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86    H -   GLY84  HA3    d: 6.72 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 1539, id: 1538, d: 4.50, u: 5.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86    H -   SER81  HB3    d: 5.18 +/- 0.75, weight: 0.6

      LEU86    H -   SER81  HB2    d: 5.41 +/- 0.76, weight: 0.4

ref_spec: noesyN, ref_peak: 1540, id: 1539, d: 3.85, u: 4.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86    H -   PHE85  HB3    d: 3.89 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 1541, id: 1540, d: 2.63, u: 4.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86    H -   PHE85  HB2    d: 2.71 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 1542, id: 1541, d: 3.52, u: 4.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86    H -   ILE79   HB    d: 3.33 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 1543, id: 1542, d: 3.19, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86    H -   LEU86  HB3    d: 3.18 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 1544, id: 1543, d: 4.06, u: 4.02, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86    H -   ALA19  HB1    d: 4.78 +/- 0.11, weight: 0.4
      LEU86    H -   ALA19  HB2
      LEU86    H -   ALA19  HB3

      LEU86    H -   LEU86   HG    d: 4.46 +/- 0.03, weight: 0.6

ref_spec: noesyN, ref_peak: 1545, id: 1544, d: 2.78, u: 4.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86    H -   LEU86  HB2    d: 2.72 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 1546, id: 1545, d: 6.19, u: 8.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86    H -   LYS80  HG2    d: 6.69 +/- 0.26, weight: 0.6

      LEU86    H -   LYS80  HG3    d: 7.12 +/- 0.65, weight: 0.4

ref_spec: noesyN, ref_peak: 1547, id: 1546, d: 4.82, u: 6.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86    H -   ILE87 HG12    d: 4.85 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 1548, id: 1547, d: 5.37, u: 6.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86    H -   ILE79 HG12    d: 5.28 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 1549, id: 1548, d: 3.78, u: 4.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86    H -   VAL78 HG11    d: 4.16 +/- 0.16, weight: 0.9
      LEU86    H -   VAL78 HG12
      LEU86    H -   VAL78 HG13

ref_spec: noesyN, ref_peak: 1550, id: 1549, d: 3.83, u: 4.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86    H -   ILE87 HD11    d: 4.04 +/- 0.58, weight: 0.7
      LEU86    H -   ILE87 HD12
      LEU86    H -   ILE87 HD13

      LEU86    H -   ILE79 HD11    d: 5.26 +/- 0.39, weight: 0.1
      LEU86    H -   ILE79 HD12
      LEU86    H -   ILE79 HD13

ref_spec: noesyN, ref_peak: 1551, id: 1550, d: 4.42, u: 4.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86    H -   LEU86 HD11    d: 4.42 +/- 0.03, weight: 1.0
      LEU86    H -   LEU86 HD12
      LEU86    H -   LEU86 HD13

ref_spec: noesyN, ref_peak: 1552, id: 1551, d: 4.44, u: 4.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86    H -   LEU86 HD21    d: 4.53 +/- 0.06, weight: 0.8
      LEU86    H -   LEU86 HD22
      LEU86    H -   LEU86 HD23

ref_spec: noesyN, ref_peak: 1553, id: 1552, d: 4.37, u: 4.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE87    H -   LEU86    H    d: 4.40 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1554, id: 1553, d: 6.71, u: 8.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE87    H -   ILE10    H    d: 6.69 +/- 0.10, weight: 0.9

ref_spec: noesyN, ref_peak: 1555, id: 1554, d: 2.59, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE87    H -   ILE11    H    d: 2.50 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 1556, id: 1555, d: 5.02, u: 7.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE87    H -   GLN12    H    d: 5.06 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 1557, id: 1556, d: 4.78, u: 5.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE87    H -   PHE32  HE1    d: 5.91 +/- 0.16, weight: 0.3
      ILE87    H -   PHE32  HE2

      ILE87    H -   PHE32   HZ    d: 5.10 +/- 0.14, weight: 0.7

ref_spec: noesyN, ref_peak: 1558, id: 1557, d: 7.04, u: 7.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE87    H -   PHE85  HD1    d: 7.19 +/- 0.09, weight: 0.9
      ILE87    H -   PHE85  HD2

ref_spec: noesyN, ref_peak: 1559, id: 1558, d: 4.18, u: 5.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE87    H -   ILE10   HA    d: 4.09 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 1560, id: 1559, d: 2.25, u: 2.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE87    H -   LEU86   HA    d: 2.26 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1561, id: 1560, d: 4.79, u: 6.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE87    H -   VAL88   HA    d: 4.95 +/- 0.07, weight: 0.8

ref_spec: noesyN, ref_peak: 1562, id: 1561, d: 2.94, u: 4.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE87    H -   ILE87   HA    d: 2.95 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 1563, id: 1562, d: 5.77, u: 7.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE87    H -   ALA19   HA    d: 6.78 +/- 0.19, weight: 0.4

      ILE87    H -   SER40  HB3    d: 6.65 +/- 0.29, weight: 0.5

ref_spec: noesyN, ref_peak: 1564, id: 1563, d: 4.56, u: 5.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE87    H -   ILE11   HA    d: 4.69 +/- 0.08, weight: 0.9

ref_spec: noesyN, ref_peak: 1565, id: 1564, d: 6.36, u: 10.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE87    H -   PHE85  HB3    d: 6.49 +/- 0.11, weight: 0.9

ref_spec: noesyN, ref_peak: 1566, id: 1565, d: 5.51, u: 9.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE87    H -   ASP42  HB2    d: 7.74 +/- 0.35, weight: 0.1

      ILE87    H -   PHE85  HB2    d: 5.82 +/- 0.10, weight: 0.8

ref_spec: noesyN, ref_peak: 1567, id: 1566, d: 5.86, u: 6.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE87    H -   GLN12  HG3    d: 5.52 +/- 0.47, weight: 1.0

ref_spec: noesyN, ref_peak: 1568, id: 1567, d: 3.91, u: 4.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE87    H -   ILE10   HB    d: 3.92 +/- 0.15, weight: 0.8

ref_spec: noesyN, ref_peak: 1569, id: 1568, d: 2.71, u: 3.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE87    H -   ILE87   HB    d: 2.73 +/- 0.03, weight: 0.9

ref_spec: noesyN, ref_peak: 1570, id: 1569, d: 3.78, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE87    H -   ILE87 HG13    d: 3.98 +/- 0.08, weight: 0.9

ref_spec: noesyN, ref_peak: 1571, id: 1570, d: 3.76, u: 4.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE87    H -   ILE11   HB    d: 5.01 +/- 0.76, weight: 0.2

      ILE87    H -   LEU86  HB2    d: 3.88 +/- 0.09, weight: 0.8

ref_spec: noesyN, ref_peak: 1572, id: 1571, d: 2.49, u: 5.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE87    H -   ILE87 HG12    d: 2.56 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 1573, id: 1572, d: 4.26, u: 5.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE87    H -   ILE10 HG21    d: 4.40 +/- 0.13, weight: 0.8
      ILE87    H -   ILE10 HG22
      ILE87    H -   ILE10 HG23

      ILE87    H -   VAL88 HG11    d: 5.52 +/- 0.50, weight: 0.2
      ILE87    H -   VAL88 HG12
      ILE87    H -   VAL88 HG13

ref_spec: noesyN, ref_peak: 1574, id: 1573, d: 3.28, u: 3.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE87    H -   THR13 HG21    d: 4.73 +/- 0.15, weight: 0.1
      ILE87    H -   THR13 HG22
      ILE87    H -   THR13 HG23

      ILE87    H -   ILE87 HD11    d: 3.46 +/- 0.21, weight: 0.7
      ILE87    H -   ILE87 HD12
      ILE87    H -   ILE87 HD13

ref_spec: noesyN, ref_peak: 1575, id: 1574, d: 2.23, u: 4.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE87    H -   LEU86 HD11    d: 2.30 +/- 0.16, weight: 1.0
      ILE87    H -   LEU86 HD12
      ILE87    H -   LEU86 HD13

ref_spec: noesyN, ref_peak: 1576, id: 1575, d: 3.87, u: 6.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE87    H -   ILE11 HG13    d: 4.37 +/- 0.88, weight: 1.0

ref_spec: noesyN, ref_peak: 1577, id: 1576, d: 4.67, u: 7.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE87    H -   ILE11 HG21    d: 4.39 +/- 0.58, weight: 1.0
      ILE87    H -   ILE11 HG22
      ILE87    H -   ILE11 HG23

ref_spec: noesyN, ref_peak: 1578, id: 1577, d: 4.61, u: 5.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE87    H -   ILE11 HD11    d: 4.80 +/- 0.32, weight: 1.0
      ILE87    H -   ILE11 HD12
      ILE87    H -   ILE11 HD13

ref_spec: noesyN, ref_peak: 1579, id: 1578, d: 6.72, u: 9.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL88    H -   LEU86    H    d: 6.86 +/- 0.13, weight: 0.9

ref_spec: noesyN, ref_peak: 1580, id: 1579, d: 5.57, u: 6.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL88    H -   ILE79    H    d: 5.63 +/- 0.30, weight: 1.0

ref_spec: noesyN, ref_peak: 1581, id: 1580, d: 4.57, u: 4.80, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL88    H -   SER76    H    d: 4.46 +/- 0.29, weight: 1.0

ref_spec: noesyN, ref_peak: 1582, id: 1581, d: 4.47, u: 5.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE87    H -   VAL88    H    d: 4.48 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1583, id: 1582, d: 4.35, u: 6.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL88    H -   PHE32  HE1    d: 4.94 +/- 0.30, weight: 0.5
      VAL88    H -   PHE32  HE2

      VAL88    H -   PHE32   HZ    d: 4.97 +/- 0.25, weight: 0.5

ref_spec: noesyN, ref_peak: 1584, id: 1583, d: 4.83, u: 6.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL88    H -   ILE10   HA    d: 4.87 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 1585, id: 1584, d: 6.32, u: 7.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL88    H -   LEU86   HA    d: 6.34 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 1586, id: 1585, d: 4.66, u: 5.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL88    H -   LEU75   HA    d: 5.63 +/- 0.27, weight: 0.3

      VAL88    H -   ARG89   HA    d: 4.96 +/- 0.08, weight: 0.7

ref_spec: noesyN, ref_peak: 1587, id: 1586, d: 2.94, u: 4.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL88    H -   VAL88   HA    d: 2.94 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1588, id: 1587, d: 3.25, u: 4.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL88    H -   GLY77  HA2    d: 3.52 +/- 0.24, weight: 0.8

ref_spec: noesyN, ref_peak: 1589, id: 1588, d: 2.27, u: 3.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL88    H -   ILE87   HA    d: 2.28 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 1590, id: 1589, d: 3.15, u: 3.64, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL88    H -   VAL88   HB    d: 3.06 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 1591, id: 1590, d: 3.70, u: 5.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL88    H -   ILE87   HB    d: 3.74 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 1592, id: 1591, d: 4.95, u: 5.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL88    H -   ILE87 HG13    d: 5.07 +/- 0.27, weight: 1.0

ref_spec: noesyN, ref_peak: 1593, id: 1592, d: 5.28, u: 6.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL88    H -   LEU69   HG    d: 6.30 +/- 0.52, weight: 0.4

      VAL88    H -   LEU86  HB2    d: 6.26 +/- 0.17, weight: 0.4

ref_spec: noesyN, ref_peak: 1594, id: 1593, d: 4.52, u: 5.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL88    H -   ILE79 HG12    d: 5.03 +/- 0.30, weight: 0.5

      VAL88    H -   ILE87 HG12    d: 5.06 +/- 0.05, weight: 0.5

ref_spec: noesyN, ref_peak: 1595, id: 1594, d: 2.14, u: 3.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL88    H -   ILE87 HG21    d: 2.14 +/- 0.16, weight: 1.0
      VAL88    H -   ILE87 HG22
      VAL88    H -   ILE87 HG23

ref_spec: noesyN, ref_peak: 1596, id: 1595, d: 3.78, u: 3.90, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL88    H -   VAL88 HG21    d: 3.92 +/- 0.02, weight: 1.0
      VAL88    H -   VAL88 HG22
      VAL88    H -   VAL88 HG23

ref_spec: noesyN, ref_peak: 1597, id: 1596, d: 5.39, u: 7.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL88    H -   VAL22 HG21    d: 6.47 +/- 0.62, weight: 0.3
      VAL88    H -   VAL22 HG22
      VAL88    H -   VAL22 HG23

      VAL88    H -   LEU86 HD21    d: 5.53 +/- 0.18, weight: 0.7
      VAL88    H -   LEU86 HD22
      VAL88    H -   LEU86 HD23

ref_spec: noesyN, ref_peak: 1598, id: 1597, d: 4.97, u: 6.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL88    H -   ILE11 HG13    d: 7.29 +/- 0.70, weight: 0.1

      VAL88    H -   LEU69 HD21    d: 5.34 +/- 0.19, weight: 0.7
      VAL88    H -   LEU69 HD22
      VAL88    H -   LEU69 HD23

ref_spec: noesyN, ref_peak: 1599, id: 1598, d: 5.64, u: 8.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL88    H -   ILE11 HG21    d: 6.03 +/- 0.17, weight: 0.6
      VAL88    H -   ILE11 HG22
      VAL88    H -   ILE11 HG23

      VAL88    H -   LEU64 HD21    d: 6.54 +/- 0.29, weight: 0.4
      VAL88    H -   LEU64 HD22
      VAL88    H -   LEU64 HD23

ref_spec: noesyN, ref_peak: 1600, id: 1599, d: 5.76, u: 10.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL88    H -   ILE11 HD11    d: 5.94 +/- 0.25, weight: 1.0
      VAL88    H -   ILE11 HD12
      VAL88    H -   ILE11 HD13

ref_spec: noesyN, ref_peak: 1601, id: 1600, d: 4.28, u: 4.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG89    H -   VAL88    H    d: 4.39 +/- 0.07, weight: 0.8

ref_spec: noesyN, ref_peak: 1602, id: 1601, d: 4.74, u: 5.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG89    H -   ARG89   HE    d: 4.59 +/- 0.28, weight: 1.0

ref_spec: noesyN, ref_peak: 1603, id: 1602, d: 5.90, u: 6.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG89    H -   PHE32  HD1    d: 5.88 +/- 0.17, weight: 0.9
      ARG89    H -   PHE32  HD2

ref_spec: noesyN, ref_peak: 1604, id: 1603, d: 3.35, u: 4.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG89    H -   PHE32   HZ    d: 4.53 +/- 0.21, weight: 0.2

      ARG89    H -    TYR8  HD1    d: 3.68 +/- 0.18, weight: 0.7
      ARG89    H -    TYR8  HD2

ref_spec: noesyN, ref_peak: 1605, id: 1604, d: 3.92, u: 4.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG89    H -   ILE10   HA    d: 3.96 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 1606, id: 1605, d: 4.75, u: 7.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG89    H -    SER9   HA    d: 4.87 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 1607, id: 1606, d: 2.87, u: 4.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG89    H -   ARG89   HA    d: 2.93 +/- 0.01, weight: 0.9

ref_spec: noesyN, ref_peak: 1608, id: 1607, d: 2.23, u: 2.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG89    H -   VAL88   HA    d: 2.21 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1609, id: 1608, d: 4.74, u: 6.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG89    H -   LEU90   HA    d: 4.73 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1610, id: 1609, d: 6.01, u: 8.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG89    H -   LEU69   HA    d: 8.14 +/- 0.06, weight: 0.2

      ARG89    H -   ILE87   HA    d: 6.25 +/- 0.06, weight: 0.8

ref_spec: noesyN, ref_peak: 1611, id: 1610, d: 4.73, u: 6.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG89    H -    SER9  HB3    d: 4.77 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 1612, id: 1611, d: 3.49, u: 4.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG89    H -    SER9  HB2    d: 4.17 +/- 0.74, weight: 0.9

ref_spec: noesyN, ref_peak: 1613, id: 1612, d: 6.00, u: 6.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG89    H -   ARG89  HD2    d: 5.96 +/- 0.28, weight: 1.0

ref_spec: noesyN, ref_peak: 1614, id: 1613, d: 5.33, u: 8.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG89    H -   LEU69  HB3    d: 6.28 +/- 0.07, weight: 0.4

      ARG89    H -   LEU90  HB2    d: 6.69 +/- 0.41, weight: 0.3

      ARG89    H -   LEU90  HB3    d: 6.54 +/- 0.39, weight: 0.3

ref_spec: noesyN, ref_peak: 1615, id: 1614, d: 3.92, u: 4.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG89    H -   VAL88   HB    d: 4.13 +/- 0.07, weight: 0.9

ref_spec: noesyN, ref_peak: 1616, id: 1615, d: 4.91, u: 6.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG89    H -   ILE10 HG13    d: 6.80 +/- 0.19, weight: 0.1

      ARG89    H -   ALA67  HB1    d: 5.50 +/- 0.07, weight: 0.5
      ARG89    H -   ALA67  HB2
      ARG89    H -   ALA67  HB3

      ARG89    H -   LEU86   HG    d: 6.78 +/- 0.11, weight: 0.2

ref_spec: noesyN, ref_peak: 1617, id: 1616, d: 5.15, u: 5.20, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG89    H -   LEU69   HG    d: 5.67 +/- 0.13, weight: 0.6

      ARG89    H -   ILE10 HG12    d: 6.42 +/- 0.32, weight: 0.3

ref_spec: noesyN, ref_peak: 1618, id: 1617, d: 2.73, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG89    H -   ARG89  HB2    d: 3.18 +/- 0.34, weight: 0.4

      ARG89    H -   ARG89  HB3    d: 2.97 +/- 0.20, weight: 0.6

ref_spec: noesyN, ref_peak: 1619, id: 1618, d: 2.84, u: 3.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG89    H -   ILE10 HG21    d: 3.68 +/- 0.22, weight: 0.2
      ARG89    H -   ILE10 HG22
      ARG89    H -   ILE10 HG23

      ARG89    H -   LEU69 HD11    d: 3.21 +/- 0.06, weight: 0.5
      ARG89    H -   LEU69 HD12
      ARG89    H -   LEU69 HD13

      ARG89    H -   VAL88 HG11    d: 3.81 +/- 0.16, weight: 0.2
      ARG89    H -   VAL88 HG12
      ARG89    H -   VAL88 HG13

ref_spec: noesyN, ref_peak: 1620, id: 1619, d: 2.34, u: 3.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG89    H -   VAL88 HG21    d: 2.36 +/- 0.09, weight: 1.0
      ARG89    H -   VAL88 HG22
      ARG89    H -   VAL88 HG23

ref_spec: noesyN, ref_peak: 1621, id: 1620, d: 5.08, u: 7.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG89    H -   LEU64 HD11    d: 7.14 +/- 0.32, weight: 0.1
      ARG89    H -   LEU64 HD12
      ARG89    H -   LEU64 HD13

      ARG89    H -   LEU69 HD21    d: 5.41 +/- 0.16, weight: 0.7
      ARG89    H -   LEU69 HD22
      ARG89    H -   LEU69 HD23

ref_spec: noesyN, ref_peak: 1622, id: 1621, d: 4.73, u: 5.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG89    H -   ILE11 HG21    d: 6.01 +/- 0.78, weight: 0.2
      ARG89    H -   ILE11 HG22
      ARG89    H -   ILE11 HG23

      ARG89    H -   LEU64 HD21    d: 4.94 +/- 0.14, weight: 0.8
      ARG89    H -   LEU64 HD22
      ARG89    H -   LEU64 HD23

ref_spec: noesyN, ref_peak: 1623, id: 1622, d: 5.99, u: 8.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP91    H -   GLY73    H    d: 6.06 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 1624, id: 1623, d: 5.52, u: 9.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP91    H -   ARG89    H    d: 5.53 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 1625, id: 1624, d: 4.07, u: 4.09, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP91    H -    TYR8  HD1    d: 4.12 +/- 0.01, weight: 1.0
      ASP91    H -    TYR8  HD2

ref_spec: noesyN, ref_peak: 1626, id: 1625, d: 5.23, u: 6.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP91    H -    TYR8  HE1    d: 5.25 +/- 0.10, weight: 1.0
      ASP91    H -    TYR8  HE2

ref_spec: noesyN, ref_peak: 1627, id: 1626, d: 2.81, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP91    H -    TYR8   HA    d: 2.96 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 1628, id: 1627, d: 4.55, u: 5.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP91    H -    ARG7   HA    d: 5.44 +/- 0.12, weight: 0.4

      ASP91    H -   ASP92   HA    d: 4.95 +/- 0.02, weight: 0.6

ref_spec: noesyN, ref_peak: 1629, id: 1628, d: 2.89, u: 4.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP91    H -   ASP91   HA    d: 2.89 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 1630, id: 1629, d: 2.13, u: 2.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP91    H -   LEU90   HA    d: 2.13 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1631, id: 1630, d: 5.93, u: 8.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP91    H -   LYS72   HA    d: 6.06 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 1632, id: 1631, d: 4.60, u: 4.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP91    H -    TYR8  HB3    d: 5.87 +/- 0.07, weight: 0.2

      ASP91    H -    SER9  HB2    d: 4.77 +/- 0.15, weight: 0.8

ref_spec: noesyN, ref_peak: 1633, id: 1632, d: 5.36, u: 5.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP91    H -    TYR8  HB2    d: 5.50 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 1634, id: 1633, d: 2.64, u: 4.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP91    H -   ASP91  HB3    d: 2.74 +/- 0.32, weight: 1.0

ref_spec: noesyN, ref_peak: 1635, id: 1634, d: 6.19, u: 6.20, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP91    H -   LEU69  HB3    d: 6.26 +/- 0.02, weight: 0.9

ref_spec: noesyN, ref_peak: 1636, id: 1635, d: 2.57, u: 4.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP91    H -   ASP91  HB2    d: 2.54 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1637, id: 1636, d: 5.57, u: 7.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP91    H -   ILE93 HG12    d: 6.18 +/- 0.85, weight: 0.5

      ASP91    H -   ILE93 HG13    d: 6.33 +/- 0.55, weight: 0.4

ref_spec: noesyN, ref_peak: 1638, id: 1637, d: 4.63, u: 4.56, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP91    H -   LEU90   HG    d: 4.63 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1639, id: 1638, d: 4.20, u: 5.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP91    H -    THR6 HG21    d: 4.27 +/- 0.22, weight: 1.0
      ASP91    H -    THR6 HG22
      ASP91    H -    THR6 HG23

ref_spec: noesyN, ref_peak: 1640, id: 1639, d: 3.39, u: 4.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP91    H -   LEU90 HD21    d: 3.39 +/- 0.03, weight: 1.0
      ASP91    H -   LEU90 HD22
      ASP91    H -   LEU90 HD23

ref_spec: noesyN, ref_peak: 1641, id: 1640, d: 4.39, u: 5.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP92    H -   ILE93    H    d: 4.38 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1642, id: 1641, d: 2.61, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP92    H -   ASP91    H    d: 2.60 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1643, id: 1642, d: 5.28, u: 8.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP92    H -   TRP54  HZ2    d: 5.46 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 1644, id: 1643, d: 6.43, u: 7.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP92    H -   TRP54  HE3    d: 6.62 +/- 0.15, weight: 0.9

ref_spec: noesyN, ref_peak: 1645, id: 1644, d: 5.56, u: 7.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP92    H -    TYR8  HD1    d: 5.82 +/- 0.05, weight: 0.8
      ASP92    H -    TYR8  HD2

      ASP92    H -   GLN94 HE21    d: 7.83 +/- 0.24, weight: 0.1

ref_spec: noesyN, ref_peak: 1646, id: 1645, d: 5.30, u: 6.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP92    H -   TRP54  HZ3    d: 5.32 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 1647, id: 1646, d: 4.60, u: 5.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP92    H -    TYR8   HA    d: 4.66 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 1648, id: 1647, d: 2.86, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP92    H -   ASP92   HA    d: 2.88 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 1649, id: 1648, d: 3.57, u: 4.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP92    H -   ASP91   HA    d: 3.57 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1650, id: 1649, d: 4.13, u: 4.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP92    H -   LEU90   HA    d: 4.13 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1651, id: 1650, d: 5.99, u: 6.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP92    H -   LYS72   HA    d: 6.06 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 1652, id: 1651, d: 6.24, u: 7.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP92    H -    TYR8  HB3    d: 6.99 +/- 0.09, weight: 0.5

      ASP92    H -    SER9  HB2    d: 6.83 +/- 0.34, weight: 0.5

ref_spec: noesyN, ref_peak: 1653, id: 1652, d: 2.38, u: 3.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP92    H -    ARG7  HB3    d: 3.03 +/- 0.75, weight: 0.6

      ASP92    H -   ASP92  HB3    d: 3.46 +/- 0.41, weight: 0.3

ref_spec: noesyN, ref_peak: 1654, id: 1653, d: 3.17, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP92    H -   ASP92  HB2    d: 3.14 +/- 0.30, weight: 1.0

ref_spec: noesyN, ref_peak: 1655, id: 1654, d: 2.30, u: 3.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP92    H -   ASP91  HB2    d: 2.30 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1656, id: 1655, d: 5.25, u: 6.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP92    H -   LYS72  HB2    d: 6.07 +/- 0.25, weight: 0.5

      ASP92    H -   ILE93   HB    d: 6.06 +/- 0.10, weight: 0.5

ref_spec: noesyN, ref_peak: 1657, id: 1656, d: 4.40, u: 6.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP92    H -   ILE93 HG12    d: 4.90 +/- 0.94, weight: 0.5

      ASP92    H -   ILE93 HG13    d: 5.10 +/- 0.71, weight: 0.4

ref_spec: noesyN, ref_peak: 1658, id: 1657, d: 4.90, u: 6.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP92    H -    ARG7  HG3    d: 5.15 +/- 0.57, weight: 1.0

ref_spec: noesyN, ref_peak: 1659, id: 1658, d: 4.47, u: 5.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP92    H -    ARG7  HG2    d: 4.46 +/- 0.28, weight: 1.0

ref_spec: noesyN, ref_peak: 1660, id: 1659, d: 3.76, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP92    H -    THR6 HG21    d: 3.78 +/- 0.26, weight: 1.0
      ASP92    H -    THR6 HG22
      ASP92    H -    THR6 HG23

ref_spec: noesyN, ref_peak: 1661, id: 1660, d: 3.89, u: 3.87, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP92    H -   LEU90 HD21    d: 3.88 +/- 0.02, weight: 1.0
      ASP92    H -   LEU90 HD22
      ASP92    H -   LEU90 HD23

ref_spec: noesyN, ref_peak: 1662, id: 1661, d: 7.60, u: 13.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE93    H -   GLY73    H    d: 7.52 +/- 0.26, weight: 1.0

ref_spec: noesyN, ref_peak: 1663, id: 1662, d: 5.97, u: 7.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE93    H -   LYS72    H    d: 6.66 +/- 0.21, weight: 0.5

      ILE93    H -   ASP91    H    d: 6.74 +/- 0.05, weight: 0.5

ref_spec: noesyN, ref_peak: 1664, id: 1663, d: 5.19, u: 6.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE93    H -   TRP54  HZ2    d: 5.39 +/- 0.36, weight: 1.0

ref_spec: noesyN, ref_peak: 1665, id: 1664, d: 6.90, u: 7.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE93    H -   TRP54  HE3    d: 7.01 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 1666, id: 1665, d: 5.97, u: 8.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE93    H -   GLN94 HE21    d: 6.82 +/- 0.32, weight: 0.7

      ILE93    H -    TYR8  HD1    d: 8.79 +/- 0.13, weight: 0.2
      ILE93    H -    TYR8  HD2

ref_spec: noesyN, ref_peak: 1667, id: 1666, d: 3.28, u: 5.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE93    H -   TRP54  HH2    d: 3.43 +/- 0.28, weight: 1.0

ref_spec: noesyN, ref_peak: 1668, id: 1667, d: 4.59, u: 5.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE93    H -   TRP54  HZ3    d: 4.65 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 1669, id: 1668, d: 2.92, u: 4.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE93    H -   ILE93   HA    d: 2.93 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1670, id: 1669, d: 2.46, u: 3.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE93    H -   ASP92   HA    d: 2.44 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1671, id: 1670, d: 4.80, u: 5.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE93    H -   GLN94   HA    d: 4.79 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1672, id: 1671, d: 6.37, u: 8.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE93    H -   LYS72   HA    d: 6.23 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 1673, id: 1672, d: 2.92, u: 5.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE93    H -   ASP92  HB3    d: 3.12 +/- 0.73, weight: 1.0

ref_spec: noesyN, ref_peak: 1674, id: 1673, d: 4.41, u: 7.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE93    H -   GLN94  HG2    d: 5.68 +/- 1.09, weight: 0.5

      ILE93    H -   GLN94  HG3    d: 5.66 +/- 0.86, weight: 0.5

ref_spec: noesyN, ref_peak: 1675, id: 1674, d: 2.81, u: 4.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE93    H -   ILE93   HB    d: 2.83 +/- 0.04, weight: 0.9

ref_spec: noesyN, ref_peak: 1676, id: 1675, d: 3.19, u: 4.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE93    H -   ILE93 HG12    d: 3.91 +/- 0.65, weight: 0.6

      ILE93    H -   ILE93 HG13    d: 4.12 +/- 0.55, weight: 0.4

ref_spec: noesyN, ref_peak: 1677, id: 1676, d: 4.54, u: 5.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE93    H -   LYS72  HG2    d: 4.84 +/- 0.66, weight: 0.6

      ILE93    H -   LYS72  HG3    d: 5.20 +/- 0.83, weight: 0.4

ref_spec: noesyN, ref_peak: 1678, id: 1677, d: 3.20, u: 6.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE93    H -   ILE93 HD11    d: 3.26 +/- 0.70, weight: 1.0
      ILE93    H -   ILE93 HD12
      ILE93    H -   ILE93 HD13

ref_spec: noesyN, ref_peak: 1679, id: 1678, d: 3.87, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE93    H -   ILE93 HG21    d: 3.90 +/- 0.03, weight: 1.0
      ILE93    H -   ILE93 HG22
      ILE93    H -   ILE93 HG23

ref_spec: noesyN, ref_peak: 1680, id: 1679, d: 5.39, u: 6.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE93    H -   LEU90 HD21    d: 5.31 +/- 0.11, weight: 1.0
      ILE93    H -   LEU90 HD22
      ILE93    H -   LEU90 HD23

ref_spec: noesyN, ref_peak: 1681, id: 1680, d: 4.36, u: 5.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN94    H -   ALA95    H    d: 4.42 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 1682, id: 1681, d: 4.43, u: 4.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN94    H -   TRP54  HE3    d: 4.60 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 1683, id: 1682, d: 6.39, u: 7.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN94    H -    TYR8  HD1    d: 8.50 +/- 0.23, weight: 0.2
      GLN94    H -    TYR8  HD2

      GLN94    H -    GLN4 HE22    d: 6.98 +/- 0.74, weight: 0.7

ref_spec: noesyN, ref_peak: 1684, id: 1683, d: 2.35, u: 3.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN94    H -   TRP54  HZ3    d: 2.51 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 1685, id: 1684, d: 5.30, u: 6.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN94    H -    ARG5   HA    d: 5.42 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 1686, id: 1685, d: 2.94, u: 3.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN94    H -   GLN94   HA    d: 2.94 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 1687, id: 1686, d: 5.21, u: 7.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN94    H -   ALA95   HA    d: 5.49 +/- 0.62, weight: 1.0

ref_spec: noesyN, ref_peak: 1688, id: 1687, d: 6.85, u: 9.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN94    H -    ARG5  HD2    d: 6.96 +/- 0.58, weight: 0.9

ref_spec: noesyN, ref_peak: 1689, id: 1688, d: 5.26, u: 5.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN94    H -    GLN4  HG2    d: 5.30 +/- 0.19, weight: 0.9
      GLN94    H -    GLN4  HG3

ref_spec: noesyN, ref_peak: 1690, id: 1689, d: 3.02, u: 4.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN94    H -   GLN94  HG2    d: 3.19 +/- 0.65, weight: 0.5

      GLN94    H -   GLN94  HG3    d: 3.21 +/- 0.81, weight: 0.5

ref_spec: noesyN, ref_peak: 1691, id: 1690, d: 2.74, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN94    H -   GLN94  HB3    d: 3.01 +/- 0.28, weight: 1.0

ref_spec: noesyN, ref_peak: 1692, id: 1691, d: 4.09, u: 5.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN94    H -   ILE93   HB    d: 4.22 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 1693, id: 1692, d: 3.54, u: 4.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN94    H -   ILE93 HG13    d: 4.74 +/- 0.47, weight: 0.2

      GLN94    H -   GLN94  HB2    d: 3.84 +/- 0.08, weight: 0.7

ref_spec: noesyN, ref_peak: 1694, id: 1693, d: 4.93, u: 5.16, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN94    H -   ALA95  HB1    d: 4.69 +/- 0.37, weight: 1.0
      GLN94    H -   ALA95  HB2
      GLN94    H -   ALA95  HB3

ref_spec: noesyN, ref_peak: 1695, id: 1694, d: 4.23, u: 5.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN94    H -   ILE93 HD11    d: 4.80 +/- 0.53, weight: 0.9
      GLN94    H -   ILE93 HD12
      GLN94    H -   ILE93 HD13

ref_spec: noesyN, ref_peak: 1696, id: 1695, d: 2.68, u: 4.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN94    H -   ILE93 HG21    d: 2.69 +/- 0.19, weight: 1.0
      GLN94    H -   ILE93 HG22
      GLN94    H -   ILE93 HG23

ref_spec: noesyN, ref_peak: 1697, id: 1696, d: 4.34, u: 5.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN94    H -    THR6 HG21    d: 4.34 +/- 0.30, weight: 1.0
      GLN94    H -    THR6 HG22
      GLN94    H -    THR6 HG23

ref_spec: noesyN, ref_peak: 1698, id: 1697, d: 2.99, u: 5.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA95    H -   ALA96    H    d: 2.67 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 1699, id: 1698, d: 5.76, u: 8.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA95    H -   GLN94 HE21    d: 6.31 +/- 0.29, weight: 0.8

ref_spec: noesyN, ref_peak: 1700, id: 1699, d: 6.64, u: 8.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA95    H -   TRP54  HH2    d: 6.83 +/- 0.22, weight: 1.0

ref_spec: noesyN, ref_peak: 1701, id: 1700, d: 6.18, u: 8.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA95    H -   TRP54  HZ3    d: 6.42 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 1702, id: 1701, d: 2.24, u: 2.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA95    H -   GLN94   HA    d: 2.31 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 1703, id: 1702, d: 2.67, u: 4.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA95    H -   ALA95   HA    d: 2.54 +/- 0.34, weight: 1.0

ref_spec: noesyN, ref_peak: 1704, id: 1703, d: 5.07, u: 8.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA95    H -   ALA96   HA    d: 5.05 +/- 0.36, weight: 1.0

ref_spec: noesyN, ref_peak: 1705, id: 1704, d: 6.47, u: 7.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA95    H -    GLN4  HG2    d: 6.75 +/- 0.41, weight: 0.9
      ALA95    H -    GLN4  HG3

ref_spec: noesyN, ref_peak: 1706, id: 1705, d: 3.75, u: 4.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA95    H -   GLN94  HG2    d: 4.17 +/- 0.51, weight: 0.5

      ALA95    H -   GLN94  HG3    d: 4.18 +/- 0.50, weight: 0.5

ref_spec: noesyN, ref_peak: 1707, id: 1706, d: 4.12, u: 4.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA95    H -   GLN94  HB3    d: 3.97 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 1708, id: 1707, d: 2.98, u: 4.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA95    H -   GLN94  HB2    d: 2.71 +/- 0.26, weight: 1.0

ref_spec: noesyN, ref_peak: 1709, id: 1708, d: 2.56, u: 3.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA95    H -   ALA95  HB1    d: 2.67 +/- 0.25, weight: 1.0
      ALA95    H -   ALA95  HB2
      ALA95    H -   ALA95  HB3

ref_spec: noesyN, ref_peak: 1710, id: 1709, d: 4.50, u: 5.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA95    H -   ILE93 HG21    d: 4.63 +/- 0.33, weight: 1.0
      ALA95    H -   ILE93 HG22
      ALA95    H -   ILE93 HG23

ref_spec: noesyN, ref_peak: 1711, id: 1710, d: 5.61, u: 7.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA96    H -   GLN94 HE21    d: 6.80 +/- 1.37, weight: 0.5

      ALA96    H -    GLN4 HE22    d: 6.95 +/- 1.06, weight: 0.5

ref_spec: noesyN, ref_peak: 1712, id: 1711, d: 4.03, u: 4.65, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA96    H -   GLN94   HA    d: 3.53 +/- 0.36, weight: 1.0

ref_spec: noesyN, ref_peak: 1713, id: 1712, d: 2.78, u: 3.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA96    H -   ALA95   HA    d: 2.97 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 1714, id: 1713, d: 2.59, u: 4.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA96    H -   ALA96   HA    d: 2.68 +/- 0.35, weight: 1.0

ref_spec: noesyN, ref_peak: 1715, id: 1714, d: 5.45, u: 5.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA96    H -    GLN4  HG2    d: 5.70 +/- 0.18, weight: 0.9
      ALA96    H -    GLN4  HG3

ref_spec: noesyN, ref_peak: 1716, id: 1715, d: 3.95, u: 4.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA96    H -    GLN4  HB3    d: 3.99 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 1717, id: 1716, d: 4.76, u: 9.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA96    H -   GLN94  HB3    d: 4.90 +/- 0.87, weight: 1.0

ref_spec: noesyN, ref_peak: 1718, id: 1717, d: 7.29, u: 9.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA96    H -   ILE93 HG12    d: 8.24 +/- 0.85, weight: 0.5

      ALA96    H -   ILE93 HG13    d: 8.23 +/- 1.04, weight: 0.5

ref_spec: noesyN, ref_peak: 1719, id: 1718, d: 3.67, u: 4.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA96    H -   ALA95  HB1    d: 3.59 +/- 0.06, weight: 1.0
      ALA96    H -   ALA95  HB2
      ALA96    H -   ALA95  HB3

ref_spec: noesyN, ref_peak: 1720, id: 1719, d: 2.67, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA96    H -   ALA96  HB1    d: 2.63 +/- 0.19, weight: 1.0
      ALA96    H -   ALA96  HB2
      ALA96    H -   ALA96  HB3

ref_spec: noesyN, ref_peak: 1721, id: 1720, d: 4.81, u: 7.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA96    H -   ILE93 HG21    d: 4.42 +/- 1.09, weight: 1.0
      ALA96    H -   ILE93 HG22
      ALA96    H -   ILE93 HG23

ref_spec: noesyN, ref_peak: 1722, id: 1721, d: 3.60, u: 5.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS97    H -   ALA96    H    d: 3.03 +/- 0.82, weight: 1.0

ref_spec: noesyN, ref_peak: 1723, id: 1722, d: 2.56, u: 4.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS97    H -   HIS97   HA    d: 2.86 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 1724, id: 1723, d: 2.57, u: 3.52, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS97    H -   ALA96   HA    d: 3.07 +/- 0.38, weight: 1.0

ref_spec: noesyN, ref_peak: 1725, id: 1724, d: 2.85, u: 4.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS97    H -   HIS97  HB2    d: 3.36 +/- 0.39, weight: 0.4

      HIS97    H -   HIS97  HB3    d: 3.13 +/- 0.54, weight: 0.6

ref_spec: noesyN, ref_peak: 1726, id: 1725, d: 3.02, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS97    H -   ALA96  HB1    d: 2.78 +/- 0.87, weight: 1.0
      HIS97    H -   ALA96  HB2
      HIS97    H -   ALA96  HB3

ref_spec: noesyN, ref_peak: 1727, id: 1726, d: 3.16, u: 3.96, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS102    H -   HIS97   HA    d: 2.98 +/- 0.78, weight: 1.0

ref_spec: noesyN, ref_peak: 1728, id: 1727, d: 2.71, u: 5.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS102    H -  HIS102  HB2    d: 2.76 +/- 0.48, weight: 1.0

ref_spec: noesyH, ref_peak: 1, id: 1728, d: 5.07, u: 7.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HE1 -   GLN94 HE21    d: 4.76 +/- 0.21, weight: 1.0

ref_spec: noesyH, ref_peak: 2, id: 1729, d: 4.96, u: 5.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HE1 -   TRP54  HH2    d: 4.96 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 3, id: 1730, d: 5.49, u: 5.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HE1 -    ARG7   HA    d: 5.71 +/- 0.02, weight: 0.9

ref_spec: noesyH, ref_peak: 4, id: 1731, d: 4.78, u: 7.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HE1 -   TRP54  HB3    d: 4.79 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 5, id: 1732, d: 2.35, u: 8.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HE1 -    ARG7  HD2    d: 3.28 +/- 1.01, weight: 0.7

      TRP54  HE1 -    ARG7  HD3    d: 3.82 +/- 1.07, weight: 0.3

ref_spec: noesyH, ref_peak: 6, id: 1733, d: 4.37, u: 5.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HE1 -    ARG7  HG3    d: 4.10 +/- 0.35, weight: 1.0

ref_spec: noesyH, ref_peak: 7, id: 1734, d: 3.06, u: 4.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY73    H -   LEU90 HD11    d: 3.19 +/- 0.07, weight: 0.8
      GLY73    H -   LEU90 HD12
      GLY73    H -   LEU90 HD13

      LEU86    H -   VAL78 HG11    d: 4.16 +/- 0.16, weight: 0.2
      LEU86    H -   VAL78 HG12
      LEU86    H -   VAL78 HG13

ref_spec: noesyH, ref_peak: 8, id: 1735, d: 3.76, u: 4.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86    H -   ILE79 HG21    d: 4.05 +/- 0.12, weight: 0.6
      LEU86    H -   ILE79 HG22
      LEU86    H -   ILE79 HG23

      LEU86    H -   LEU86 HD11    d: 4.42 +/- 0.03, weight: 0.3
      LEU86    H -   LEU86 HD12
      LEU86    H -   LEU86 HD13

ref_spec: noesyH, ref_peak: 9, id: 1736, d: 3.93, u: 5.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE79    H -   ILE87   HA    d: 4.00 +/- 0.26, weight: 1.0

ref_spec: noesyH, ref_peak: 10, id: 1737, d: 3.93, u: 4.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE79    H -   VAL78 HG21    d: 4.10 +/- 0.06, weight: 0.8
      ILE79    H -   VAL78 HG22
      ILE79    H -   VAL78 HG23

      ILE79    H -   ILE87 HG21    d: 5.23 +/- 0.24, weight: 0.2
      ILE79    H -   ILE87 HG22
      ILE79    H -   ILE87 HG23

ref_spec: noesyH, ref_peak: 11, id: 1738, d: 3.20, u: 6.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER76    H -   ILE87 HG21    d: 3.39 +/- 0.21, weight: 0.8
      SER76    H -   ILE87 HG22
      SER76    H -   ILE87 HG23

ref_spec: noesyH, ref_peak: 12, id: 1739, d: 2.86, u: 4.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET52    H -   MET52  HG2    d: 2.90 +/- 0.70, weight: 0.9

ref_spec: noesyH, ref_peak: 13, id: 1740, d: 5.43, u: 5.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS14    H -   ALA41  HB1    d: 5.44 +/- 0.15, weight: 1.0
      LYS14    H -   ALA41  HB2
      LYS14    H -   ALA41  HB3

ref_spec: noesyH, ref_peak: 14, id: 1741, d: 3.32, u: 4.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE93    H -   ASP92  HB2    d: 3.46 +/- 0.45, weight: 1.0

ref_spec: noesyH, ref_peak: 15, id: 1742, d: 4.73, u: 7.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32    H -   GLY30  HA2    d: 6.05 +/- 0.02, weight: 0.2

      ALA46    H -   LYS37   HA    d: 5.05 +/- 0.06, weight: 0.7

ref_spec: noesyH, ref_peak: 16, id: 1743, d: 5.44, u: 5.46, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85    H -   THR13   HA    d: 5.47 +/- 0.04, weight: 1.0

ref_spec: noesyH, ref_peak: 17, id: 1744, d: 2.27, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU26    H -   LEU26   HA    d: 2.84 +/- 0.01, weight: 0.3

      SER82    H -   SER82  HB2    d: 2.86 +/- 0.51, weight: 0.3

      SER82    H -   SER82  HB3    d: 2.63 +/- 0.34, weight: 0.4

ref_spec: noesyH, ref_peak: 18, id: 1745, d: 3.96, u: 4.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS39    H -   GLU38  HG2    d: 4.56 +/- 0.66, weight: 0.6

      LYS70    H -   GLU71  HB3    d: 5.28 +/- 0.58, weight: 0.2

ref_spec: noesyH, ref_peak: 19, id: 1746, d: 3.72, u: 5.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS39    H -   VAL22 HG21    d: 5.39 +/- 0.52, weight: 0.1
      LYS39    H -   VAL22 HG22
      LYS39    H -   VAL22 HG23

      ILE87    H -   LEU86 HD21    d: 3.96 +/- 0.12, weight: 0.8
      ILE87    H -   LEU86 HD22
      ILE87    H -   LEU86 HD23

ref_spec: noesyH, ref_peak: 20, id: 1747, d: 4.30, u: 7.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS39    H -   ILE11 HD11    d: 5.14 +/- 0.19, weight: 0.4
      LYS39    H -   ILE11 HD12
      LYS39    H -   ILE11 HD13

      ILE87    H -   ILE11 HD11    d: 4.80 +/- 0.32, weight: 0.6
      ILE87    H -   ILE11 HD12
      ILE87    H -   ILE11 HD13

ref_spec: noesyH, ref_peak: 21, id: 1748, d: 4.01, u: 4.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7    H -   ILE93 HG21    d: 5.00 +/- 0.23, weight: 0.3
       ARG7    H -   ILE93 HG22
       ARG7    H -   ILE93 HG23

      LYS20    H -   VAL22 HG11    d: 4.66 +/- 0.31, weight: 0.4
      LYS20    H -   VAL22 HG12
      LYS20    H -   VAL22 HG13

      LYS20    H -   VAL78 HG21    d: 5.05 +/- 0.13, weight: 0.3
      LYS20    H -   VAL78 HG22
      LYS20    H -   VAL78 HG23

ref_spec: noesyH, ref_peak: 22, id: 1749, d: 4.39, u: 4.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7    H -   LEU90 HD21    d: 4.50 +/- 0.20, weight: 1.0
       ARG7    H -   LEU90 HD22
       ARG7    H -   LEU90 HD23

ref_spec: noesyH, ref_peak: 23, id: 1750, d: 2.48, u: 3.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU69    H -   GLY68  HA2    d: 3.23 +/- 0.14, weight: 0.2

      SER40    H -   SER40  HB3    d: 2.71 +/- 0.08, weight: 0.6

ref_spec: noesyH, ref_peak: 24, id: 1751, d: 2.34, u: 2.55, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -   LEU35  HB2    d: 3.08 +/- 0.42, weight: 0.3

      LEU35    H -   LEU35  HB3    d: 3.26 +/- 0.40, weight: 0.2

      LEU75    H -   LEU75   HG    d: 2.84 +/- 0.41, weight: 0.5

ref_spec: noesyH, ref_peak: 25, id: 1752, d: 3.77, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -   ALA36  HB1    d: 4.18 +/- 0.05, weight: 0.6
      LEU35    H -   ALA36  HB2
      LEU35    H -   ALA36  HB3

      GLY49    H -   ALA36  HB1    d: 4.52 +/- 0.04, weight: 0.4
      GLY49    H -   ALA36  HB2
      GLY49    H -   ALA36  HB3

ref_spec: noesyH, ref_peak: 26, id: 1753, d: 2.71, u: 2.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA34    H -   ALA33    H    d: 2.71 +/- 0.02, weight: 1.0

ref_spec: noesyH, ref_peak: 27, id: 1754, d: 4.54, u: 5.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   ALA21  HB1    d: 4.71 +/- 0.04, weight: 0.9
      ASP24    H -   ALA21  HB2
      ASP24    H -   ALA21  HB3

ref_spec: noesyH, ref_peak: 28, id: 1755, d: 2.67, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN74    H -   GLN74  HB2    d: 2.62 +/- 0.10, weight: 1.0

ref_spec: noesyH, ref_peak: 29, id: 1756, d: 2.64, u: 3.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG89   HE -   ARG89  HD2    d: 2.83 +/- 0.07, weight: 0.9

ref_spec: noesyH, ref_peak: 30, id: 1757, d: 4.86, u: 5.06, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN74    H -   LEU69 HD11    d: 4.86 +/- 0.16, weight: 1.0
      GLN74    H -   LEU69 HD12
      GLN74    H -   LEU69 HD13

ref_spec: noesyH, ref_peak: 31, id: 1758, d: 2.68, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG89   HE -   ARG89  HD3    d: 2.74 +/- 0.08, weight: 0.8

ref_spec: noesyH, ref_peak: 32, id: 1759, d: 2.12, u: 2.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG89   HE -   ARG89  HB2    d: 2.86 +/- 0.75, weight: 0.3

      ARG89   HE -   ARG89  HB3    d: 2.58 +/- 0.77, weight: 0.7

ref_spec: noesyH, ref_peak: 33, id: 1760, d: 4.11, u: 5.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG89   HE -    TYR8   HA    d: 5.92 +/- 0.70, weight: 0.2

      ARG89   HE -   ARG89   HA    d: 4.54 +/- 0.19, weight: 0.8

ref_spec: noesyH, ref_peak: 34, id: 1761, d: 3.22, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR59    H -   ALA58   HA    d: 3.22 +/- 0.02, weight: 1.0

ref_spec: noesyH, ref_peak: 35, id: 1762, d: 4.11, u: 4.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN74 HE21 -   GLN74    H    d: 4.16 +/- 0.06, weight: 1.0

ref_spec: noesyH, ref_peak: 36, id: 1763, d: 3.49, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN74 HE21 -   GLN74  HG3    d: 3.49 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 37, id: 1764, d: 2.92, u: 3.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN74 HE21 -   GLN74  HG2    d: 2.93 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 38, id: 1765, d: 3.72, u: 4.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL22    H -   LEU23  HB2    d: 6.08 +/- 0.03, weight: 0.1

      GLY29    H -   LEU26  HB2    d: 4.09 +/- 0.09, weight: 0.6

      GLY29    H -   LEU75   HG    d: 6.08 +/- 0.41, weight: 0.1

      GLY77    H -   LEU23  HB2    d: 6.13 +/- 0.22, weight: 0.1

      ASP92    H -   LYS72  HB2    d: 6.07 +/- 0.25, weight: 0.1

ref_spec: noesyH, ref_peak: 39, id: 1766, d: 3.80, u: 4.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY29    H -   LYS28  HD2    d: 4.91 +/- 0.51, weight: 0.3

      GLY29    H -   LYS28  HD3    d: 5.29 +/- 0.66, weight: 0.2

      GLY68    H -   LEU69  HB2    d: 4.71 +/- 0.13, weight: 0.4

ref_spec: noesyH, ref_peak: 40, id: 1767, d: 4.39, u: 4.49, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP92    H -   LYS72  HG2    d: 4.96 +/- 0.69, weight: 0.7

      ASP92    H -   LYS72  HG3    d: 5.64 +/- 0.71, weight: 0.3

ref_spec: noesyH, ref_peak: 41, id: 1768, d: 1.73, u: 2.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN48 HD21 -   ASN48 HD22    d: 1.73 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 42, id: 1769, d: 2.10, u: 2.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY29    H -   GLY29  HA3    d: 2.59 +/- 0.30, weight: 0.3

      GLY68    H -   GLY68  HA2    d: 2.52 +/- 0.28, weight: 0.4

      GLY68    H -   GLY68  HA3    d: 2.63 +/- 0.28, weight: 0.3

ref_spec: noesyH, ref_peak: 43, id: 1770, d: 3.21, u: 4.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN48 HD21 -   ASN48  HB3    d: 3.56 +/- 0.55, weight: 1.0

ref_spec: noesyH, ref_peak: 44, id: 1771, d: 3.23, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN48 HD21 -   ASN48  HB2    d: 3.35 +/- 0.39, weight: 1.0

ref_spec: noesyH, ref_peak: 45, id: 1772, d: 2.41, u: 2.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY68    H -   ALA67  HB1    d: 2.80 +/- 0.06, weight: 0.4
      GLY68    H -   ALA67  HB2
      GLY68    H -   ALA67  HB3

      VAL22    H -   ALA21  HB1    d: 2.74 +/- 0.03, weight: 0.5
      VAL22    H -   ALA21  HB2
      VAL22    H -   ALA21  HB3

ref_spec: noesyH, ref_peak: 46, id: 1773, d: 3.81, u: 4.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL22    H -   LEU35 HD21    d: 5.81 +/- 0.37, weight: 0.1
      VAL22    H -   LEU35 HD22
      VAL22    H -   LEU35 HD23

      GLY68    H -   LEU69 HD21    d: 4.48 +/- 0.22, weight: 0.4
      GLY68    H -   LEU69 HD22
      GLY68    H -   LEU69 HD23

      GLY77    H -   LEU69 HD21    d: 4.48 +/- 0.22, weight: 0.4
      GLY77    H -   LEU69 HD22
      GLY77    H -   LEU69 HD23

ref_spec: noesyH, ref_peak: 47, id: 1774, d: 1.72, u: 2.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27 HD21 -   ASN27 HD22    d: 1.72 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 48, id: 1775, d: 2.71, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27 HD21 -   SER76  HB2    d: 3.39 +/- 0.46, weight: 0.5

      ASN27 HD21 -   SER76  HB3    d: 3.31 +/- 0.71, weight: 0.5

ref_spec: noesyH, ref_peak: 49, id: 1776, d: 3.99, u: 4.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54    H -    ARG7   HE    d: 4.64 +/- 0.48, weight: 0.4

      ALA21    H -   LEU23    H    d: 4.31 +/- 0.10, weight: 0.6

ref_spec: noesyH, ref_peak: 50, id: 1777, d: 3.42, u: 4.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7   HE -   GLY53  HA3    d: 3.70 +/- 0.69, weight: 1.0

ref_spec: noesyH, ref_peak: 51, id: 1778, d: 4.63, u: 4.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN4 HE21 -   LYS70  HD2    d: 6.64 +/- 1.14, weight: 0.1

      ALA21    H -   LEU23  HB2    d: 7.20 +/- 0.06, weight: 0.1

      GLU25    H -   LEU23  HB2    d: 5.65 +/- 0.10, weight: 0.4

      GLU25    H -   LEU26  HB2    d: 6.18 +/- 0.02, weight: 0.2

ref_spec: noesyH, ref_peak: 52, id: 1779, d: 2.50, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7   HE -    ARG7  HG3    d: 2.60 +/- 0.38, weight: 1.0

ref_spec: noesyH, ref_peak: 53, id: 1780, d: 2.59, u: 4.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7   HE -    ARG7  HG2    d: 2.74 +/- 0.11, weight: 1.0

ref_spec: noesyH, ref_peak: 54, id: 1781, d: 2.23, u: 2.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   GLU25  HB3    d: 2.51 +/- 0.07, weight: 0.5

       ARG7   HE -    ARG7  HD2    d: 2.80 +/- 0.10, weight: 0.2

       ARG7   HE -    ARG7  HD3    d: 2.71 +/- 0.21, weight: 0.3

ref_spec: noesyH, ref_peak: 55, id: 1782, d: 2.59, u: 2.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU38    H -   LYS37  HB2    d: 3.52 +/- 0.48, weight: 0.2

      GLU38    H -   LYS37  HB3    d: 3.50 +/- 0.51, weight: 0.2

      ASN48    H -   ARG47  HB2    d: 3.58 +/- 0.53, weight: 0.2

      ASN48    H -   ARG47  HB3    d: 3.39 +/- 0.51, weight: 0.3

ref_spec: noesyH, ref_peak: 56, id: 1783, d: 4.18, u: 5.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU38    H -   ALA36  HB1    d: 4.55 +/- 0.07, weight: 0.6
      GLU38    H -   ALA36  HB2
      GLU38    H -   ALA36  HB3

      ASN48    H -   ALA36  HB1    d: 5.64 +/- 0.18, weight: 0.2
      ASN48    H -   ALA36  HB2
      ASN48    H -   ALA36  HB3

ref_spec: noesyH, ref_peak: 57, id: 1784, d: 3.24, u: 3.24, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU18    H -   THR15    H    d: 3.28 +/- 0.02, weight: 0.9

ref_spec: noesyH, ref_peak: 58, id: 1785, d: 3.34, u: 4.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU18    H -   THR13   HB    d: 4.17 +/- 0.14, weight: 0.4

      ASN66 HD21 -   ASN66   HA    d: 3.76 +/- 1.02, weight: 0.6

ref_spec: noesyH, ref_peak: 59, id: 1786, d: 3.78, u: 6.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU18    H -   THR13 HG21    d: 4.66 +/- 0.25, weight: 0.4
      GLU18    H -   THR13 HG22
      GLU18    H -   THR13 HG23

      GLU18    H -   VAL22 HG11    d: 5.66 +/- 0.43, weight: 0.1
      GLU18    H -   VAL22 HG12
      GLU18    H -   VAL22 HG13

      ASN66 HD21 -   ILE79 HD11    d: 4.97 +/- 1.27, weight: 0.3
      ASN66 HD21 -   ILE79 HD12
      ASN66 HD21 -   ILE79 HD13

ref_spec: noesyH, ref_peak: 60, id: 1787, d: 2.82, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HZ2 -   TRP54  HE1    d: 2.82 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 61, id: 1788, d: 4.32, u: 5.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HZ2 -   GLN94 HE22    d: 3.99 +/- 0.24, weight: 1.0

ref_spec: noesyH, ref_peak: 62, id: 1789, d: 4.11, u: 4.10, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HZ2 -   GLN94 HE21    d: 4.11 +/- 0.05, weight: 1.0

ref_spec: noesyH, ref_peak: 63, id: 1790, d: 4.97, u: 5.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HZ2 -   TRP54  HE3    d: 4.98 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 64, id: 1791, d: 2.17, u: 2.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85  HE1 -   PHE85  HD1    d: 2.18 +/- 0.00, weight: 1.0
      PHE85  HE1 -   PHE85  HD2
      PHE85  HE2 -   PHE85  HD1
      PHE85  HE2 -   PHE85  HD2

ref_spec: noesyH, ref_peak: 65, id: 1792, d: 4.38, u: 4.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85  HE1 -   PHE85   HA    d: 4.57 +/- 0.02, weight: 0.8
      PHE85  HE2 -   PHE85   HA

ref_spec: noesyH, ref_peak: 66, id: 1793, d: 3.05, u: 3.09, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85  HE1 -   THR15   HA    d: 3.03 +/- 0.11, weight: 1.0
      PHE85  HE2 -   THR15   HA

ref_spec: noesyH, ref_peak: 67, id: 1794, d: 2.81, u: 4.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85  HE1 -   LYS80   HA    d: 3.08 +/- 0.20, weight: 0.9
      PHE85  HE2 -   LYS80   HA

ref_spec: noesyH, ref_peak: 68, id: 1795, d: 4.12, u: 4.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85  HE1 -   GLY84  HA3    d: 4.21 +/- 0.06, weight: 0.9
      PHE85  HE2 -   GLY84  HA3

ref_spec: noesyH, ref_peak: 69, id: 1796, d: 3.52, u: 4.01, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85  HE1 -   LYS80  HE2    d: 4.05 +/- 0.32, weight: 0.3
      PHE85  HE1 -   LYS80  HE3
      PHE85  HE2 -   LYS80  HE2
      PHE85  HE2 -   LYS80  HE3

      PHE85   HZ -   LYS80  HE2    d: 3.65 +/- 0.46, weight: 0.7
      PHE85   HZ -   LYS80  HE3

ref_spec: noesyH, ref_peak: 70, id: 1797, d: 4.27, u: 4.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85  HE1 -   PHE85  HB3    d: 4.40 +/- 0.01, weight: 0.8
      PHE85  HE2 -   PHE85  HB3

ref_spec: noesyH, ref_peak: 71, id: 1798, d: 3.08, u: 4.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85   HZ -   GLU16  HG3    d: 4.29 +/- 0.66, weight: 0.2

      PHE85  HE1 -   GLU16  HG2    d: 4.25 +/- 0.74, weight: 0.2
      PHE85  HE2 -   GLU16  HG2

      PHE85  HE1 -   GLU16  HG3    d: 3.98 +/- 0.73, weight: 0.4
      PHE85  HE2 -   GLU16  HG3

ref_spec: noesyH, ref_peak: 72, id: 1799, d: 4.21, u: 4.20, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85  HE1 -   PHE85  HB2    d: 4.40 +/- 0.00, weight: 0.8
      PHE85  HE2 -   PHE85  HB2

      PHE85   HZ -   PHE85  HB2    d: 5.78 +/- 0.00, weight: 0.2

ref_spec: noesyH, ref_peak: 73, id: 1800, d: 5.84, u: 5.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85  HE1 -   VAL78   HB    d: 6.11 +/- 0.03, weight: 0.9
      PHE85  HE2 -   VAL78   HB

ref_spec: noesyH, ref_peak: 74, id: 1801, d: 2.63, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85  HE1 -   LYS80  HB2    d: 3.44 +/- 0.73, weight: 0.5
      PHE85  HE2 -   LYS80  HB2

      PHE85  HE1 -   LYS80  HB3    d: 3.67 +/- 0.94, weight: 0.4
      PHE85  HE2 -   LYS80  HB3

ref_spec: noesyH, ref_peak: 75, id: 1802, d: 3.22, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85  HE1 -   LYS80  HD2    d: 4.05 +/- 0.67, weight: 0.4
      PHE85  HE2 -   LYS80  HD2

      PHE85  HE1 -   LYS80  HD3    d: 4.33 +/- 0.61, weight: 0.3
      PHE85  HE2 -   LYS80  HD3

      PHE85   HZ -   LYS80  HD2    d: 4.65 +/- 0.82, weight: 0.2

ref_spec: noesyH, ref_peak: 76, id: 1803, d: 2.28, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85  HE1 -   GLU16  HB2    d: 2.71 +/- 0.10, weight: 0.4
      PHE85  HE2 -   GLU16  HB2

      PHE85   HZ -   GLU16  HB2    d: 2.52 +/- 0.10, weight: 0.6

ref_spec: noesyH, ref_peak: 77, id: 1804, d: 2.30, u: 3.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85  HE1 -   LYS80  HG2    d: 2.92 +/- 0.84, weight: 0.7
      PHE85  HE2 -   LYS80  HG2

      PHE85   HZ -   LYS80  HG2    d: 3.63 +/- 0.83, weight: 0.2

ref_spec: noesyH, ref_peak: 78, id: 1805, d: 3.68, u: 4.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85  HE1 -   VAL78 HG11    d: 3.69 +/- 0.03, weight: 0.9
      PHE85  HE1 -   VAL78 HG12
      PHE85  HE1 -   VAL78 HG13
      PHE85  HE2 -   VAL78 HG11
      PHE85  HE2 -   VAL78 HG12
      PHE85  HE2 -   VAL78 HG13

ref_spec: noesyH, ref_peak: 79, id: 1806, d: 2.57, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HD1 -   TRP54  HE1    d: 2.57 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 80, id: 1807, d: 3.63, u: 5.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY84    H -   SER82    H    d: 4.06 +/- 0.09, weight: 0.5

      PHE85    H -   GLY84    H    d: 4.09 +/- 0.11, weight: 0.5

ref_spec: noesyH, ref_peak: 81, id: 1808, d: 4.34, u: 4.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HD1 -    ARG7   HE    d: 4.42 +/- 0.29, weight: 0.9

ref_spec: noesyH, ref_peak: 82, id: 1809, d: 3.89, u: 5.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HD1 -   GLY53  HA3    d: 4.18 +/- 0.39, weight: 1.0

ref_spec: noesyH, ref_peak: 83, id: 1810, d: 1.84, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS14  HZ1 -   LYS14  HE2    d: 1.87 +/- 0.00, weight: 0.9
      LYS14  HZ1 -   LYS14  HE3
      LYS14  HZ2 -   LYS14  HE2
      LYS14  HZ2 -   LYS14  HE3
      LYS14  HZ3 -   LYS14  HE2
      LYS14  HZ3 -   LYS14  HE3

ref_spec: noesyH, ref_peak: 84, id: 1811, d: 3.75, u: 4.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HD1 -    ARG7  HD2    d: 4.61 +/- 0.98, weight: 0.3

      GLY84    H -   VAL83   HB    d: 4.01 +/- 0.13, weight: 0.7

ref_spec: noesyH, ref_peak: 85, id: 1812, d: 3.81, u: 4.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HD1 -   TRP54  HB2    d: 3.81 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 86, id: 1813, d: 2.22, u: 5.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28  HZ1 -   LYS28  HD2    d: 2.70 +/- 0.42, weight: 0.4
      LYS28  HZ2 -   LYS28  HD2
      LYS28  HZ3 -   LYS28  HD2

      LYS28  HZ1 -   LYS28  HD3    d: 2.55 +/- 0.33, weight: 0.6
      LYS28  HZ2 -   LYS28  HD3
      LYS28  HZ3 -   LYS28  HD3

ref_spec: noesyH, ref_peak: 87, id: 1814, d: 4.59, u: 4.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER45    H -   ILE10 HD11    d: 5.93 +/- 0.19, weight: 0.2
      SER45    H -   ILE10 HD12
      SER45    H -   ILE10 HD13

      ALA67    H -   VAL88 HG21    d: 4.85 +/- 0.14, weight: 0.7
      ALA67    H -   VAL88 HG22
      ALA67    H -   VAL88 HG23

ref_spec: noesyH, ref_peak: 88, id: 1815, d: 1.73, u: 2.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN74 HE22 -   GLN74 HE21    d: 1.73 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 89, id: 1816, d: 2.53, u: 4.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN74 HE22 -   LEU69   HA    d: 2.59 +/- 0.14, weight: 1.0

ref_spec: noesyH, ref_peak: 90, id: 1817, d: 4.06, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN74 HE22 -   GLN74  HG3    d: 4.06 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 91, id: 1818, d: 3.78, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN74 HE22 -   GLN74  HG2    d: 3.78 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 92, id: 1819, d: 2.69, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN12 HE21 -   GLN12  HG2    d: 2.93 +/- 0.62, weight: 0.6

      GLN12 HE21 -   GLN12  HB3    d: 3.24 +/- 1.38, weight: 0.3

ref_spec: noesyH, ref_peak: 93, id: 1820, d: 3.87, u: 4.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA36    H -   PHE32  HD1    d: 4.32 +/- 0.18, weight: 0.5
      ALA36    H -   PHE32  HD2

      GLN94    H -   TRP54  HE3    d: 4.60 +/- 0.17, weight: 0.4

ref_spec: noesyH, ref_peak: 94, id: 1821, d: 2.11, u: 2.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32  HD1 -   PHE32  HE1    d: 2.18 +/- 0.00, weight: 0.8
      PHE32  HD1 -   PHE32  HE2
      PHE32  HD2 -   PHE32  HE1
      PHE32  HD2 -   PHE32  HE2

ref_spec: noesyH, ref_peak: 95, id: 1822, d: 2.46, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HE3 -   TRP54  HZ3    d: 2.46 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 96, id: 1823, d: 5.98, u: 6.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32  HD1 -   ILE10   HA    d: 6.06 +/- 0.08, weight: 1.0
      PHE32  HD2 -   ILE10   HA

ref_spec: noesyH, ref_peak: 97, id: 1824, d: 5.69, u: 7.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32  HD1 -    SER9   HA    d: 5.76 +/- 0.11, weight: 1.0
      PHE32  HD2 -    SER9   HA

ref_spec: noesyH, ref_peak: 98, id: 1825, d: 3.89, u: 5.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HE3 -    ARG5   HA    d: 3.87 +/- 0.12, weight: 1.0

ref_spec: noesyH, ref_peak: 99, id: 1826, d: 3.96, u: 4.06, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HE3 -    ARG7   HA    d: 3.92 +/- 0.09, weight: 1.0

ref_spec: noesyH, ref_peak: 100, id: 1827, d: 2.94, u: 3.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32  HD1 -   ALA33   HA    d: 3.19 +/- 0.09, weight: 0.7
      PHE32  HD2 -   ALA33   HA

      PHE32  HD1 -   GLY50  HA2    d: 3.66 +/- 0.28, weight: 0.3
      PHE32  HD2 -   GLY50  HA2

ref_spec: noesyH, ref_peak: 101, id: 1828, d: 3.19, u: 3.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HE3 -   TRP54   HA    d: 3.19 +/- 0.07, weight: 1.0

ref_spec: noesyH, ref_peak: 102, id: 1829, d: 2.95, u: 3.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32  HD1 -   PHE32   HA    d: 2.93 +/- 0.10, weight: 1.0
      PHE32  HD2 -   PHE32   HA

ref_spec: noesyH, ref_peak: 103, id: 1830, d: 3.37, u: 3.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32  HD1 -    SER9  HB3    d: 3.41 +/- 0.12, weight: 1.0
      PHE32  HD2 -    SER9  HB3

ref_spec: noesyH, ref_peak: 104, id: 1831, d: 2.33, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32  HD1 -   PHE32  HB3    d: 2.37 +/- 0.04, weight: 1.0
      PHE32  HD2 -   PHE32  HB3

ref_spec: noesyH, ref_peak: 105, id: 1832, d: 2.42, u: 2.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32  HD1 -   PHE32  HB2    d: 2.40 +/- 0.04, weight: 1.0
      PHE32  HD2 -   PHE32  HB2

ref_spec: noesyH, ref_peak: 106, id: 1833, d: 2.49, u: 3.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HE3 -   TRP54  HB2    d: 2.58 +/- 0.03, weight: 0.9

ref_spec: noesyH, ref_peak: 107, id: 1834, d: 3.80, u: 3.95, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32  HD1 -   ARG89  HD2    d: 3.93 +/- 0.39, weight: 1.0
      PHE32  HD2 -   ARG89  HD2

ref_spec: noesyH, ref_peak: 108, id: 1835, d: 4.23, u: 4.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HE3 -   GLN94  HG2    d: 4.62 +/- 0.85, weight: 0.5

      TRP54  HE3 -   GLN94  HG3    d: 4.65 +/- 1.00, weight: 0.5

ref_spec: noesyH, ref_peak: 109, id: 1836, d: 2.29, u: 3.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HE3 -    ARG5  HB3    d: 2.34 +/- 0.16, weight: 1.0

ref_spec: noesyH, ref_peak: 110, id: 1837, d: 2.77, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HE3 -    ARG5  HG3    d: 4.24 +/- 0.98, weight: 0.2

      TRP54  HE3 -    ARG5  HB2    d: 3.28 +/- 0.59, weight: 0.7

ref_spec: noesyH, ref_peak: 111, id: 1838, d: 3.34, u: 3.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32  HD1 -   ARG89  HB2    d: 3.61 +/- 0.29, weight: 0.5
      PHE32  HD2 -   ARG89  HB2

      PHE32  HD1 -   ARG89  HB3    d: 3.66 +/- 0.29, weight: 0.5
      PHE32  HD2 -   ARG89  HB3

ref_spec: noesyH, ref_peak: 112, id: 1839, d: 3.12, u: 3.11, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32  HD1 -   LEU75 HD11    d: 3.09 +/- 0.11, weight: 1.0
      PHE32  HD1 -   LEU75 HD12
      PHE32  HD1 -   LEU75 HD13
      PHE32  HD2 -   LEU75 HD11
      PHE32  HD2 -   LEU75 HD12
      PHE32  HD2 -   LEU75 HD13

ref_spec: noesyH, ref_peak: 113, id: 1840, d: 2.32, u: 2.85, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32  HD1 -   LEU26 HD11    d: 2.41 +/- 0.33, weight: 1.0
      PHE32  HD1 -   LEU26 HD12
      PHE32  HD1 -   LEU26 HD13
      PHE32  HD2 -   LEU26 HD11
      PHE32  HD2 -   LEU26 HD12
      PHE32  HD2 -   LEU26 HD13

ref_spec: noesyH, ref_peak: 114, id: 1841, d: 2.62, u: 2.81, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32  HD1 -   LEU35 HD11    d: 2.62 +/- 0.24, weight: 1.0
      PHE32  HD1 -   LEU35 HD12
      PHE32  HD1 -   LEU35 HD13
      PHE32  HD2 -   LEU35 HD11
      PHE32  HD2 -   LEU35 HD12
      PHE32  HD2 -   LEU35 HD13

ref_spec: noesyH, ref_peak: 115, id: 1842, d: 3.93, u: 3.97, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32  HD1 -   ILE11 HD11    d: 3.95 +/- 0.18, weight: 1.0
      PHE32  HD1 -   ILE11 HD12
      PHE32  HD1 -   ILE11 HD13
      PHE32  HD2 -   ILE11 HD11
      PHE32  HD2 -   ILE11 HD12
      PHE32  HD2 -   ILE11 HD13

ref_spec: noesyH, ref_peak: 116, id: 1843, d: 4.19, u: 4.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN66 HD22 -   ASN66    H    d: 4.18 +/- 0.27, weight: 1.0

ref_spec: noesyH, ref_peak: 117, id: 1844, d: 1.73, u: 2.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN66 HD22 -   ASN66 HD21    d: 1.73 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 118, id: 1845, d: 3.57, u: 3.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN66 HD22 -   ASN66  HB2    d: 3.59 +/- 0.16, weight: 1.0

ref_spec: noesyH, ref_peak: 119, id: 1846, d: 2.18, u: 2.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8  HD1 -    TYR8  HE1    d: 2.18 +/- 0.00, weight: 1.0
       TYR8  HD1 -    TYR8  HE2
       TYR8  HD2 -    TYR8  HE1
       TYR8  HD2 -    TYR8  HE2

ref_spec: noesyH, ref_peak: 120, id: 1847, d: 2.42, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8  HD1 -    TYR8   HA    d: 2.40 +/- 0.10, weight: 1.0
       TYR8  HD2 -    TYR8   HA

ref_spec: noesyH, ref_peak: 121, id: 1848, d: 2.94, u: 3.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32  HE1 -   GLY50  HA2    d: 2.97 +/- 0.12, weight: 0.9
      PHE32  HE2 -   GLY50  HA2

ref_spec: noesyH, ref_peak: 122, id: 1849, d: 2.98, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8  HD1 -   LEU90   HA    d: 3.05 +/- 0.03, weight: 1.0
       TYR8  HD2 -   LEU90   HA

ref_spec: noesyH, ref_peak: 123, id: 1850, d: 2.25, u: 2.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8  HD1 -    TYR8  HB3    d: 2.28 +/- 0.01, weight: 0.9
       TYR8  HD2 -    TYR8  HB3

ref_spec: noesyH, ref_peak: 124, id: 1851, d: 2.59, u: 3.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8  HD1 -    TYR8  HB2    d: 2.61 +/- 0.04, weight: 1.0
       TYR8  HD2 -    TYR8  HB2

ref_spec: noesyH, ref_peak: 125, id: 1852, d: 3.39, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN94 HE21 -    ARG5  HB3    d: 3.63 +/- 0.05, weight: 0.7

       TYR8  HD1 -   VAL88   HB    d: 5.48 +/- 0.14, weight: 0.1
       TYR8  HD2 -   VAL88   HB

      PHE32   HZ -   ILE10   HB    d: 5.61 +/- 0.09, weight: 0.1

ref_spec: noesyH, ref_peak: 126, id: 1853, d: 2.26, u: 2.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8  HD1 -   LEU55 HD11    d: 2.50 +/- 0.18, weight: 0.9
       TYR8  HD1 -   LEU55 HD12
       TYR8  HD1 -   LEU55 HD13
       TYR8  HD2 -   LEU55 HD11
       TYR8  HD2 -   LEU55 HD12
       TYR8  HD2 -   LEU55 HD13

ref_spec: noesyH, ref_peak: 127, id: 1854, d: 2.42, u: 2.59, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32  HE1 -   ILE87 HG21    d: 2.52 +/- 0.23, weight: 0.7
      PHE32  HE1 -   ILE87 HG22
      PHE32  HE1 -   ILE87 HG23
      PHE32  HE2 -   ILE87 HG21
      PHE32  HE2 -   ILE87 HG22
      PHE32  HE2 -   ILE87 HG23

      PHE32   HZ -   ILE87 HG21    d: 3.07 +/- 0.14, weight: 0.2
      PHE32   HZ -   ILE87 HG22
      PHE32   HZ -   ILE87 HG23

ref_spec: noesyH, ref_peak: 128, id: 1855, d: 2.17, u: 2.51, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8  HD1 -   VAL88 HG21    d: 2.68 +/- 0.08, weight: 0.3
       TYR8  HD1 -   VAL88 HG22
       TYR8  HD1 -   VAL88 HG23
       TYR8  HD2 -   VAL88 HG21
       TYR8  HD2 -   VAL88 HG22
       TYR8  HD2 -   VAL88 HG23

      PHE32  HE1 -   LEU26 HD11    d: 2.35 +/- 0.39, weight: 0.7
      PHE32  HE1 -   LEU26 HD12
      PHE32  HE1 -   LEU26 HD13
      PHE32  HE2 -   LEU26 HD11
      PHE32  HE2 -   LEU26 HD12
      PHE32  HE2 -   LEU26 HD13

ref_spec: noesyH, ref_peak: 129, id: 1856, d: 3.92, u: 3.84, u_viol: 0.08, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8  HD1 -   LEU64 HD11    d: 4.71 +/- 0.46, weight: 0.4
       TYR8  HD1 -   LEU64 HD12
       TYR8  HD1 -   LEU64 HD13
       TYR8  HD2 -   LEU64 HD11
       TYR8  HD2 -   LEU64 HD12
       TYR8  HD2 -   LEU64 HD13

      PHE32  HE1 -   ILE11 HG13    d: 4.98 +/- 0.36, weight: 0.3
      PHE32  HE2 -   ILE11 HG13

      PHE32   HZ -   ILE11 HG13    d: 4.65 +/- 0.16, weight: 0.4

ref_spec: noesyH, ref_peak: 130, id: 1857, d: 3.32, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8  HD1 -   LEU90 HD21    d: 3.29 +/- 0.08, weight: 1.0
       TYR8  HD1 -   LEU90 HD22
       TYR8  HD1 -   LEU90 HD23
       TYR8  HD2 -   LEU90 HD21
       TYR8  HD2 -   LEU90 HD22
       TYR8  HD2 -   LEU90 HD23

ref_spec: noesyH, ref_peak: 131, id: 1858, d: 1.84, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32   HZ -   ILE11 HG21    d: 2.59 +/- 0.87, weight: 0.4
      PHE32   HZ -   ILE11 HG22
      PHE32   HZ -   ILE11 HG23

       TYR8  HD1 -   LEU64 HD21    d: 2.88 +/- 0.31, weight: 0.2
       TYR8  HD1 -   LEU64 HD22
       TYR8  HD1 -   LEU64 HD23
       TYR8  HD2 -   LEU64 HD21
       TYR8  HD2 -   LEU64 HD22
       TYR8  HD2 -   LEU64 HD23

      PHE32  HE1 -   ILE11 HG21    d: 2.57 +/- 1.06, weight: 0.4
      PHE32  HE1 -   ILE11 HG22
      PHE32  HE1 -   ILE11 HG23
      PHE32  HE2 -   ILE11 HG21
      PHE32  HE2 -   ILE11 HG22
      PHE32  HE2 -   ILE11 HG23

ref_spec: noesyH, ref_peak: 132, id: 1859, d: 1.73, u: 2.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN2 HE22 -    GLN2 HE21    d: 1.73 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 133, id: 1860, d: 1.73, u: 2.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN4 HE22 -    GLN4 HE21    d: 1.73 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 134, id: 1861, d: 4.25, u: 4.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8  HD1 -    SER9   HA    d: 5.58 +/- 0.03, weight: 0.2
       TYR8  HD2 -    SER9   HA

      PHE32  HE1 -    SER9   HA    d: 4.64 +/- 0.12, weight: 0.6
      PHE32  HE2 -    SER9   HA

ref_spec: noesyH, ref_peak: 135, id: 1862, d: 3.96, u: 3.95, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32  HE1 -   ILE11   HA    d: 4.90 +/- 0.26, weight: 0.3
      PHE32  HE2 -   ILE11   HA

      PHE32  HE1 -   ALA36   HA    d: 4.88 +/- 0.14, weight: 0.3
      PHE32  HE2 -   ALA36   HA

      PHE32   HZ -   ILE11   HA    d: 5.07 +/- 0.28, weight: 0.2

      PHE32   HZ -   ALA36   HA    d: 5.69 +/- 0.27, weight: 0.1

ref_spec: noesyH, ref_peak: 136, id: 1863, d: 2.61, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32  HE1 -    SER9  HB3    d: 2.66 +/- 0.14, weight: 0.9
      PHE32  HE2 -    SER9  HB3

ref_spec: noesyH, ref_peak: 137, id: 1864, d: 4.24, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32  HE1 -   PHE32  HB3    d: 4.40 +/- 0.01, weight: 0.8
      PHE32  HE2 -   PHE32  HB3

ref_spec: noesyH, ref_peak: 138, id: 1865, d: 2.31, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN2 HE22 -    GLN2  HG2    d: 3.32 +/- 0.77, weight: 0.3

       GLN2 HE22 -    GLN2  HG3    d: 3.30 +/- 0.56, weight: 0.3

       GLN4 HE22 -    GLN4  HG2    d: 3.31 +/- 0.12, weight: 0.3
       GLN4 HE22 -    GLN4  HG3

ref_spec: noesyH, ref_peak: 139, id: 1866, d: 2.83, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32  HE1 -   ILE11 HG12    d: 3.72 +/- 0.57, weight: 0.2
      PHE32  HE2 -   ILE11 HG12

      PHE32   HZ -   ILE11 HG12    d: 3.08 +/- 0.19, weight: 0.7

ref_spec: noesyH, ref_peak: 140, id: 1867, d: 2.84, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32  HE1 -   ILE11   HB    d: 4.56 +/- 0.45, weight: 0.1
      PHE32  HE2 -   ILE11   HB

      PHE32  HE1 -   ALA36  HB1    d: 3.02 +/- 0.14, weight: 0.6
      PHE32  HE1 -   ALA36  HB2
      PHE32  HE1 -   ALA36  HB3
      PHE32  HE2 -   ALA36  HB1
      PHE32  HE2 -   ALA36  HB2
      PHE32  HE2 -   ALA36  HB3

      PHE32   HZ -   ILE11   HB    d: 4.42 +/- 0.93, weight: 0.1

      PHE32   HZ -   ALA36  HB1    d: 4.48 +/- 0.16, weight: 0.1
      PHE32   HZ -   ALA36  HB2
      PHE32   HZ -   ALA36  HB3

ref_spec: noesyH, ref_peak: 141, id: 1868, d: 4.04, u: 4.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32  HE1 -   VAL22 HG21    d: 3.82 +/- 0.56, weight: 0.7
      PHE32  HE1 -   VAL22 HG22
      PHE32  HE1 -   VAL22 HG23
      PHE32  HE2 -   VAL22 HG21
      PHE32  HE2 -   VAL22 HG22
      PHE32  HE2 -   VAL22 HG23

      PHE32   HZ -   VAL22 HG21    d: 4.59 +/- 0.37, weight: 0.2
      PHE32   HZ -   VAL22 HG22
      PHE32   HZ -   VAL22 HG23

ref_spec: noesyH, ref_peak: 142, id: 1869, d: 2.47, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32  HE1 -   ILE11 HD11    d: 2.98 +/- 0.12, weight: 0.4
      PHE32  HE1 -   ILE11 HD12
      PHE32  HE1 -   ILE11 HD13
      PHE32  HE2 -   ILE11 HD11
      PHE32  HE2 -   ILE11 HD12
      PHE32  HE2 -   ILE11 HD13

      PHE32   HZ -   ILE11 HD11    d: 2.73 +/- 0.14, weight: 0.6
      PHE32   HZ -   ILE11 HD12
      PHE32   HZ -   ILE11 HD13

ref_spec: noesyH, ref_peak: 143, id: 1870, d: 3.03, u: 4.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN48 HD22 -   ASN48  HB2    d: 2.53 +/- 0.66, weight: 1.0

ref_spec: noesyH, ref_peak: 144, id: 1871, d: 4.18, u: 4.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27 HD22 -   ASP24   HA    d: 4.59 +/- 0.15, weight: 0.6

      ASP51    H -   MET52   HA    d: 5.11 +/- 0.09, weight: 0.3

ref_spec: noesyH, ref_peak: 145, id: 1872, d: 4.06, u: 4.04, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27 HD22 -   ASN27  HB3    d: 4.06 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 146, id: 1873, d: 2.99, u: 3.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27 HD22 -   LEU23  HB2    d: 3.19 +/- 0.41, weight: 1.0

ref_spec: noesyH, ref_peak: 147, id: 1874, d: 2.78, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27 HD22 -   LEU23 HD11    d: 3.58 +/- 0.58, weight: 0.6
      ASN27 HD22 -   LEU23 HD12
      ASN27 HD22 -   LEU23 HD13

      ASN27 HD22 -   LEU26 HD21    d: 3.91 +/- 0.66, weight: 0.4
      ASN27 HD22 -   LEU26 HD22
      ASN27 HD22 -   LEU26 HD23

ref_spec: noesyH, ref_peak: 148, id: 1875, d: 4.62, u: 5.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP51    H -   ILE10 HG12    d: 6.36 +/- 0.42, weight: 0.2

      ASP51    H -   ALA36  HB1    d: 5.15 +/- 0.17, weight: 0.5
      ASP51    H -   ALA36  HB2
      ASP51    H -   ALA36  HB3

      PHE85  HD1 -   LEU86  HB2    d: 6.03 +/- 0.08, weight: 0.2
      PHE85  HD2 -   LEU86  HB2

ref_spec: noesyH, ref_peak: 149, id: 1876, d: 5.06, u: 6.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27 HD22 -   LEU75 HD21    d: 5.67 +/- 0.69, weight: 0.8
      ASN27 HD22 -   LEU75 HD22
      ASN27 HD22 -   LEU75 HD23

ref_spec: noesyH, ref_peak: 150, id: 1877, d: 2.85, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85  HD1 -   PHE85   HA    d: 2.89 +/- 0.05, weight: 1.0
      PHE85  HD2 -   PHE85   HA

ref_spec: noesyH, ref_peak: 151, id: 1878, d: 2.56, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85  HD1 -   THR15   HA    d: 2.67 +/- 0.22, weight: 1.0
      PHE85  HD2 -   THR15   HA

ref_spec: noesyH, ref_peak: 152, id: 1879, d: 4.01, u: 4.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85  HD1 -   GLY84  HA2    d: 3.94 +/- 0.07, weight: 1.0
      PHE85  HD2 -   GLY84  HA2

ref_spec: noesyH, ref_peak: 153, id: 1880, d: 2.45, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85  HD1 -   LYS80   HA    d: 2.54 +/- 0.06, weight: 1.0
      PHE85  HD2 -   LYS80   HA

ref_spec: noesyH, ref_peak: 154, id: 1881, d: 2.95, u: 3.29, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27 HD22 -   SER76  HB2    d: 3.55 +/- 0.34, weight: 0.5

      ASN27 HD22 -   SER76  HB3    d: 3.57 +/- 0.41, weight: 0.5

ref_spec: noesyH, ref_peak: 155, id: 1882, d: 3.47, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85  HD1 -   GLY84  HA3    d: 3.51 +/- 0.09, weight: 1.0
      PHE85  HD2 -   GLY84  HA3

ref_spec: noesyH, ref_peak: 156, id: 1883, d: 2.37, u: 2.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85  HD1 -   PHE85  HB3    d: 2.38 +/- 0.02, weight: 1.0
      PHE85  HD2 -   PHE85  HB3

ref_spec: noesyH, ref_peak: 157, id: 1884, d: 4.02, u: 4.01, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85  HD1 -   GLU16  HG2    d: 4.91 +/- 0.66, weight: 0.4
      PHE85  HD2 -   GLU16  HG2

      PHE85  HD1 -   GLU16  HG3    d: 4.65 +/- 0.70, weight: 0.6
      PHE85  HD2 -   GLU16  HG3

ref_spec: noesyH, ref_peak: 158, id: 1885, d: 2.38, u: 3.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85  HD1 -   PHE85  HB2    d: 2.38 +/- 0.02, weight: 1.0
      PHE85  HD2 -   PHE85  HB2

ref_spec: noesyH, ref_peak: 159, id: 1886, d: 3.13, u: 3.20, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HH2 -   GLN94  HB3    d: 3.46 +/- 0.19, weight: 0.7

      PHE85  HD1 -   LYS80  HB2    d: 4.30 +/- 0.61, weight: 0.2
      PHE85  HD2 -   LYS80  HB2

ref_spec: noesyH, ref_peak: 160, id: 1887, d: 3.69, u: 3.72, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85  HD1 -   ALA19  HB1    d: 3.72 +/- 0.07, weight: 1.0
      PHE85  HD1 -   ALA19  HB2
      PHE85  HD1 -   ALA19  HB3
      PHE85  HD2 -   ALA19  HB1
      PHE85  HD2 -   ALA19  HB2
      PHE85  HD2 -   ALA19  HB3

ref_spec: noesyH, ref_peak: 161, id: 1888, d: 3.75, u: 3.77, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85  HD1 -   LYS80  HG2    d: 4.11 +/- 0.52, weight: 0.7
      PHE85  HD2 -   LYS80  HG2

      PHE85  HD1 -   LYS80  HG3    d: 4.86 +/- 0.52, weight: 0.3
      PHE85  HD2 -   LYS80  HG3

ref_spec: noesyH, ref_peak: 162, id: 1889, d: 3.60, u: 5.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HH2 -    ARG7    H    d: 3.60 +/- 0.11, weight: 1.0

ref_spec: noesyH, ref_peak: 163, id: 1890, d: 2.45, u: 2.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HH2 -   TRP54  HZ2    d: 2.46 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 164, id: 1891, d: 4.27, u: 4.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HH2 -   TRP54  HE3    d: 4.27 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 165, id: 1892, d: 2.44, u: 2.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HH2 -   TRP54  HZ3    d: 2.44 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 166, id: 1893, d: 2.65, u: 3.57, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HH2 -   ASP92  HB2    d: 2.72 +/- 0.52, weight: 1.0

ref_spec: noesyH, ref_peak: 167, id: 1894, d: 2.57, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HH2 -   GLN94  HG2    d: 3.75 +/- 1.04, weight: 0.5

      TRP54  HH2 -   GLN94  HG3    d: 3.75 +/- 0.92, weight: 0.5

ref_spec: noesyH, ref_peak: 168, id: 1895, d: 2.66, u: 2.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85  HD1 -   VAL78 HG11    d: 2.76 +/- 0.03, weight: 1.0
      PHE85  HD1 -   VAL78 HG12
      PHE85  HD1 -   VAL78 HG13
      PHE85  HD2 -   VAL78 HG11
      PHE85  HD2 -   VAL78 HG12
      PHE85  HD2 -   VAL78 HG13

ref_spec: noesyH, ref_peak: 169, id: 1896, d: 4.26, u: 4.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HZ3 -   TRP54  HZ2    d: 4.26 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 170, id: 1897, d: 4.81, u: 4.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HZ3 -    ARG7   HA    d: 4.76 +/- 0.10, weight: 1.0

ref_spec: noesyH, ref_peak: 171, id: 1898, d: 4.61, u: 5.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HZ3 -   GLN94   HA    d: 4.96 +/- 0.30, weight: 1.0

ref_spec: noesyH, ref_peak: 172, id: 1899, d: 3.33, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HZ3 -    ARG5  HG3    d: 5.31 +/- 1.49, weight: 0.1

      TRP54  HZ3 -    ARG5  HB2    d: 4.25 +/- 0.91, weight: 0.5

      TRP54  HZ3 -   ILE93 HG13    d: 5.47 +/- 0.73, weight: 0.1

      TRP54  HZ3 -   GLN94  HB2    d: 4.92 +/- 0.37, weight: 0.2

ref_spec: noesyH, ref_peak: 173, id: 1900, d: 3.86, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HZ3 -    THR6 HG21    d: 3.92 +/- 0.10, weight: 0.9
      TRP54  HZ3 -    THR6 HG22
      TRP54  HZ3 -    THR6 HG23

ref_spec: noesyH, ref_peak: 174, id: 1901, d: 1.73, u: 2.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN12 HE22 -   GLN12 HE21    d: 1.73 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 175, id: 1902, d: 3.36, u: 4.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN12 HE22 -   GLN12  HG3    d: 3.69 +/- 0.30, weight: 0.8

ref_spec: noesyH, ref_peak: 176, id: 1903, d: 4.15, u: 4.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8  HE1 -   ARG89   HA    d: 5.60 +/- 0.29, weight: 0.2
       TYR8  HE2 -   ARG89   HA

       TYR8  HE1 -    TYR8   HA    d: 4.34 +/- 0.04, weight: 0.8
       TYR8  HE2 -    TYR8   HA

ref_spec: noesyH, ref_peak: 177, id: 1904, d: 3.55, u: 4.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8  HE1 -   LEU90   HA    d: 3.59 +/- 0.11, weight: 1.0
       TYR8  HE2 -   LEU90   HA

ref_spec: noesyH, ref_peak: 178, id: 1905, d: 5.29, u: 5.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8  HE1 -   LEU64   HA    d: 5.85 +/- 0.26, weight: 0.5
       TYR8  HE2 -   LEU64   HA

       TYR8  HE1 -   LYS65   HA    d: 5.82 +/- 0.36, weight: 0.5
       TYR8  HE2 -   LYS65   HA

ref_spec: noesyH, ref_peak: 179, id: 1906, d: 2.84, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8  HE1 -    THR6   HB    d: 2.89 +/- 0.17, weight: 1.0
       TYR8  HE2 -    THR6   HB

ref_spec: noesyH, ref_peak: 180, id: 1907, d: 4.34, u: 5.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8  HE1 -    TYR8  HB3    d: 4.38 +/- 0.00, weight: 1.0
       TYR8  HE2 -    TYR8  HB3

ref_spec: noesyH, ref_peak: 181, id: 1908, d: 4.46, u: 4.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8  HE1 -    TYR8  HB2    d: 4.47 +/- 0.01, weight: 1.0
       TYR8  HE2 -    TYR8  HB2

ref_spec: noesyH, ref_peak: 182, id: 1909, d: 2.15, u: 3.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8  HE1 -   LEU69  HB3    d: 2.21 +/- 0.17, weight: 1.0
       TYR8  HE2 -   LEU69  HB3

ref_spec: noesyH, ref_peak: 183, id: 1910, d: 3.55, u: 3.55, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8  HE1 -   LEU69   HG    d: 3.59 +/- 0.02, weight: 1.0
       TYR8  HE2 -   LEU69   HG

ref_spec: noesyH, ref_peak: 184, id: 1911, d: 2.32, u: 3.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8  HE1 -   LEU90   HG    d: 2.41 +/- 0.11, weight: 1.0
       TYR8  HE2 -   LEU90   HG

ref_spec: noesyH, ref_peak: 185, id: 1912, d: 2.59, u: 2.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8  HE1 -   LEU55 HD11    d: 2.75 +/- 0.22, weight: 0.8
       TYR8  HE1 -   LEU55 HD12
       TYR8  HE1 -   LEU55 HD13
       TYR8  HE2 -   LEU55 HD11
       TYR8  HE2 -   LEU55 HD12
       TYR8  HE2 -   LEU55 HD13

ref_spec: noesyH, ref_peak: 186, id: 1913, d: 2.14, u: 3.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8  HE1 -   LEU69 HD11    d: 2.28 +/- 0.15, weight: 0.9
       TYR8  HE1 -   LEU69 HD12
       TYR8  HE1 -   LEU69 HD13
       TYR8  HE2 -   LEU69 HD11
       TYR8  HE2 -   LEU69 HD12
       TYR8  HE2 -   LEU69 HD13

ref_spec: noesyH, ref_peak: 187, id: 1914, d: 3.29, u: 3.33, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8  HE1 -   VAL88 HG21    d: 3.32 +/- 0.04, weight: 1.0
       TYR8  HE1 -   VAL88 HG22
       TYR8  HE1 -   VAL88 HG23
       TYR8  HE2 -   VAL88 HG21
       TYR8  HE2 -   VAL88 HG22
       TYR8  HE2 -   VAL88 HG23

ref_spec: noesyH, ref_peak: 188, id: 1915, d: 2.87, u: 3.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8  HE1 -    THR6 HG21    d: 2.92 +/- 0.10, weight: 1.0
       TYR8  HE1 -    THR6 HG22
       TYR8  HE1 -    THR6 HG23
       TYR8  HE2 -    THR6 HG21
       TYR8  HE2 -    THR6 HG22
       TYR8  HE2 -    THR6 HG23

ref_spec: noesyH, ref_peak: 189, id: 1916, d: 3.95, u: 4.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8  HE1 -   LEU69 HD21    d: 4.17 +/- 0.12, weight: 0.8
       TYR8  HE1 -   LEU69 HD22
       TYR8  HE1 -   LEU69 HD23
       TYR8  HE2 -   LEU69 HD21
       TYR8  HE2 -   LEU69 HD22
       TYR8  HE2 -   LEU69 HD23

ref_spec: noesyH, ref_peak: 190, id: 1917, d: 2.50, u: 3.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8  HE1 -   LEU90 HD21    d: 2.44 +/- 0.06, weight: 1.0
       TYR8  HE1 -   LEU90 HD22
       TYR8  HE1 -   LEU90 HD23
       TYR8  HE2 -   LEU90 HD21
       TYR8  HE2 -   LEU90 HD22
       TYR8  HE2 -   LEU90 HD23

ref_spec: noesyH, ref_peak: 191, id: 1918, d: 3.53, u: 4.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8  HE1 -   LEU64 HD21    d: 3.72 +/- 0.32, weight: 1.0
       TYR8  HE1 -   LEU64 HD22
       TYR8  HE1 -   LEU64 HD23
       TYR8  HE2 -   LEU64 HD21
       TYR8  HE2 -   LEU64 HD22
       TYR8  HE2 -   LEU64 HD23

ref_spec: noesyH, ref_peak: 192, id: 1919, d: 1.73, u: 2.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN94 HE22 -   GLN94 HE21    d: 1.73 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 193, id: 1920, d: 3.13, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10   HA -   PHE32   HZ    d: 3.37 +/- 0.11, weight: 0.7

      ILE10   HA -   PHE32  HE1    d: 3.98 +/- 0.11, weight: 0.3
      ILE10   HA -   PHE32  HE2

ref_spec: noesyH, ref_peak: 194, id: 1921, d: 2.80, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10   HA -   VAL88   HA    d: 2.90 +/- 0.10, weight: 1.0

ref_spec: noesyH, ref_peak: 195, id: 1922, d: 4.35, u: 5.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10   HA -   ILE11   HA    d: 4.42 +/- 0.01, weight: 0.9

ref_spec: noesyH, ref_peak: 196, id: 1923, d: 4.00, u: 6.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10   HA -   ILE87   HB    d: 3.94 +/- 0.13, weight: 1.0

ref_spec: noesyH, ref_peak: 197, id: 1924, d: 3.45, u: 4.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10   HA -   ILE10 HG13    d: 4.13 +/- 0.20, weight: 0.4

      ILE10   HA -   ILE11 HG12    d: 4.28 +/- 0.22, weight: 0.3

      ILE10   HA -   LEU86   HG    d: 4.19 +/- 0.16, weight: 0.3

ref_spec: noesyH, ref_peak: 198, id: 1925, d: 3.53, u: 4.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10   HA -   ILE10 HG12    d: 3.63 +/- 0.20, weight: 0.8

ref_spec: noesyH, ref_peak: 199, id: 1926, d: 2.30, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10   HA -   ILE10 HG21    d: 2.29 +/- 0.02, weight: 1.0
      ILE10   HA -   ILE10 HG22
      ILE10   HA -   ILE10 HG23

ref_spec: noesyH, ref_peak: 200, id: 1927, d: 3.47, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10   HA -   ILE10 HD11    d: 3.70 +/- 0.01, weight: 0.7
      ILE10   HA -   ILE10 HD12
      ILE10   HA -   ILE10 HD13

      ILE10   HA -   VAL88 HG21    d: 4.36 +/- 0.06, weight: 0.3
      ILE10   HA -   VAL88 HG22
      ILE10   HA -   VAL88 HG23

ref_spec: noesyH, ref_peak: 201, id: 1928, d: 4.59, u: 5.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10   HA -   LEU86 HD21    d: 4.53 +/- 0.19, weight: 0.9
      ILE10   HA -   LEU86 HD22
      ILE10   HA -   LEU86 HD23

ref_spec: noesyH, ref_peak: 202, id: 1929, d: 5.37, u: 5.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10   HA -   ILE11 HG13    d: 5.74 +/- 0.16, weight: 0.7

      ILE10   HA -   LEU64 HD11    d: 6.78 +/- 0.33, weight: 0.3
      ILE10   HA -   LEU64 HD12
      ILE10   HA -   LEU64 HD13

ref_spec: noesyH, ref_peak: 203, id: 1930, d: 3.28, u: 5.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10   HA -   ILE11 HG21    d: 3.64 +/- 0.81, weight: 0.9
      ILE10   HA -   ILE11 HG22
      ILE10   HA -   ILE11 HG23

ref_spec: noesyH, ref_peak: 204, id: 1931, d: 4.93, u: 5.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10   HA -   ILE11 HD11    d: 5.04 +/- 0.15, weight: 1.0
      ILE10   HA -   ILE11 HD12
      ILE10   HA -   ILE11 HD13

ref_spec: noesyH, ref_peak: 205, id: 1932, d: 3.01, u: 3.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN12   HA -   GLN12  HB2    d: 3.02 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 206, id: 1933, d: 3.66, u: 3.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN12   HA -   ILE10 HD11    d: 4.98 +/- 0.16, weight: 0.2
      GLN12   HA -   ILE10 HD12
      GLN12   HA -   ILE10 HD13

      GLN12   HA -   THR13 HG21    d: 3.93 +/- 0.20, weight: 0.7
      GLN12   HA -   THR13 HG22
      GLN12   HA -   THR13 HG23

ref_spec: noesyH, ref_peak: 207, id: 1934, d: 4.22, u: 6.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN12   HA -   ILE11 HG13    d: 4.51 +/- 0.70, weight: 1.0

ref_spec: noesyH, ref_peak: 208, id: 1935, d: 4.41, u: 7.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86   HA -   PHE85   HA    d: 4.44 +/- 0.03, weight: 0.9

ref_spec: noesyH, ref_peak: 209, id: 1936, d: 2.46, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86   HA -   LEU86  HB3    d: 2.45 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 210, id: 1937, d: 3.56, u: 3.61, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86   HA -   THR13 HG21    d: 4.40 +/- 0.22, weight: 0.3
      LEU86   HA -   THR13 HG22
      LEU86   HA -   THR13 HG23

      LEU86   HA -   ILE87 HD11    d: 3.98 +/- 0.26, weight: 0.6
      LEU86   HA -   ILE87 HD12
      LEU86   HA -   ILE87 HD13

ref_spec: noesyH, ref_peak: 211, id: 1938, d: 2.22, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9   HA -   ASP51   HA    d: 2.29 +/- 0.19, weight: 1.0

ref_spec: noesyH, ref_peak: 212, id: 1939, d: 2.45, u: 4.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9   HA -    SER9  HB3    d: 2.46 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 213, id: 1940, d: 2.96, u: 4.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9   HA -    SER9  HB2    d: 2.75 +/- 0.30, weight: 1.0

ref_spec: noesyH, ref_peak: 214, id: 1941, d: 3.68, u: 4.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9   HA -   MET52  HG2    d: 4.94 +/- 0.78, weight: 0.5

       SER9   HA -   MET52  HG3    d: 4.96 +/- 0.99, weight: 0.5

ref_spec: noesyH, ref_peak: 215, id: 1942, d: 3.60, u: 4.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9   HA -   ILE10 HG21    d: 3.65 +/- 0.03, weight: 1.0
       SER9   HA -   ILE10 HG22
       SER9   HA -   ILE10 HG23

ref_spec: noesyH, ref_peak: 216, id: 1943, d: 4.58, u: 4.57, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9   HA -   ILE10 HD11    d: 4.95 +/- 0.05, weight: 0.6
       SER9   HA -   ILE10 HD12
       SER9   HA -   ILE10 HD13

       SER9   HA -   VAL88 HG21    d: 5.47 +/- 0.10, weight: 0.3
       SER9   HA -   VAL88 HG22
       SER9   HA -   VAL88 HG23

ref_spec: noesyH, ref_peak: 217, id: 1944, d: 4.36, u: 4.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8   HA -    SER9   HA    d: 4.41 +/- 0.02, weight: 0.9

ref_spec: noesyH, ref_peak: 218, id: 1945, d: 4.34, u: 5.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG89   HA -   VAL88   HA    d: 4.44 +/- 0.01, weight: 0.9

ref_spec: noesyH, ref_peak: 219, id: 1946, d: 3.11, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8   HA -   LEU90   HA    d: 3.32 +/- 0.07, weight: 0.8

ref_spec: noesyH, ref_peak: 220, id: 1947, d: 2.93, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8   HA -    TYR8  HB3    d: 2.99 +/- 0.00, weight: 0.9

ref_spec: noesyH, ref_peak: 221, id: 1948, d: 2.61, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8   HA -    TYR8  HB2    d: 2.61 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 222, id: 1949, d: 2.31, u: 2.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG89   HA -   ARG89  HB2    d: 2.62 +/- 0.28, weight: 0.6

      ARG89   HA -   ARG89  HB3    d: 2.81 +/- 0.27, weight: 0.4

ref_spec: noesyH, ref_peak: 223, id: 1950, d: 3.17, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75   HA -   LEU26 HD11    d: 4.81 +/- 0.51, weight: 0.1
      LEU75   HA -   LEU26 HD12
      LEU75   HA -   LEU26 HD13

      ARG89   HA -   VAL88 HG21    d: 3.59 +/- 0.11, weight: 0.6
      ARG89   HA -   VAL88 HG22
      ARG89   HA -   VAL88 HG23

       TYR8   HA -   VAL88 HG21    d: 4.33 +/- 0.12, weight: 0.2
       TYR8   HA -   VAL88 HG22
       TYR8   HA -   VAL88 HG23

ref_spec: noesyH, ref_peak: 224, id: 1951, d: 3.84, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8   HA -   LEU90 HD21    d: 3.92 +/- 0.08, weight: 0.9
       TYR8   HA -   LEU90 HD22
       TYR8   HA -   LEU90 HD23

ref_spec: noesyH, ref_peak: 225, id: 1952, d: 4.44, u: 5.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8   HA -   LEU64 HD21    d: 4.55 +/- 0.28, weight: 0.8
       TYR8   HA -   LEU64 HD22
       TYR8   HA -   LEU64 HD23

ref_spec: noesyH, ref_peak: 226, id: 1953, d: 4.30, u: 4.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75   HA -   GLN74   HA    d: 4.37 +/- 0.01, weight: 0.9

ref_spec: noesyH, ref_peak: 227, id: 1954, d: 4.32, u: 5.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75   HA -   SER76  HB2    d: 4.97 +/- 0.34, weight: 0.5

      LEU75   HA -   SER76  HB3    d: 5.06 +/- 0.32, weight: 0.4

ref_spec: noesyH, ref_peak: 228, id: 1955, d: 3.76, u: 3.81, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75   HA -   LEU90  HB2    d: 5.80 +/- 0.87, weight: 0.1

      LEU75   HA -   LEU90  HB3    d: 5.46 +/- 0.91, weight: 0.2

      ARG89   HA -   LEU90  HB2    d: 5.10 +/- 0.68, weight: 0.2

      ARG89   HA -   LEU90  HB3    d: 4.84 +/- 0.68, weight: 0.3

ref_spec: noesyH, ref_peak: 229, id: 1956, d: 2.36, u: 3.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75   HA -   LEU75  HB3    d: 2.52 +/- 0.27, weight: 0.9

ref_spec: noesyH, ref_peak: 231, id: 1958, d: 2.28, u: 2.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75   HA -   LEU69 HD11    d: 3.25 +/- 0.23, weight: 0.2
      LEU75   HA -   LEU69 HD12
      LEU75   HA -   LEU69 HD13

      ARG89   HA -   LEU69 HD11    d: 2.51 +/- 0.24, weight: 0.7
      ARG89   HA -   LEU69 HD12
      ARG89   HA -   LEU69 HD13

ref_spec: noesyH, ref_peak: 232, id: 1959, d: 2.96, u: 4.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75   HA -   LEU69 HD21    d: 3.38 +/- 0.22, weight: 0.5
      LEU75   HA -   LEU69 HD22
      LEU75   HA -   LEU69 HD23

      LEU75   HA -   LEU75 HD21    d: 3.65 +/- 0.11, weight: 0.3
      LEU75   HA -   LEU75 HD22
      LEU75   HA -   LEU75 HD23

      ARG89   HA -   LEU69 HD21    d: 4.09 +/- 0.20, weight: 0.2
      ARG89   HA -   LEU69 HD22
      ARG89   HA -   LEU69 HD23

ref_spec: noesyH, ref_peak: 233, id: 1960, d: 2.99, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG5   HA -   GLU56   HA    d: 3.09 +/- 0.16, weight: 1.0

ref_spec: noesyH, ref_peak: 234, id: 1961, d: 4.46, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG5   HA -    ARG5  HD2    d: 4.48 +/- 0.24, weight: 1.0

ref_spec: noesyH, ref_peak: 235, id: 1962, d: 3.55, u: 4.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG5   HA -    GLN4  HG2    d: 3.72 +/- 0.04, weight: 0.8
       ARG5   HA -    GLN4  HG3

       ARG5   HA -   GLU56  HG2    d: 5.31 +/- 0.36, weight: 0.1

ref_spec: noesyH, ref_peak: 236, id: 1963, d: 2.44, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG5   HA -    ARG5  HB3    d: 2.44 +/- 0.04, weight: 1.0

ref_spec: noesyH, ref_peak: 237, id: 1964, d: 2.58, u: 3.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG5   HA -    ARG5  HG3    d: 3.08 +/- 0.53, weight: 0.4

       ARG5   HA -    ARG5  HB2    d: 2.84 +/- 0.30, weight: 0.6

ref_spec: noesyH, ref_peak: 238, id: 1965, d: 2.96, u: 3.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG5   HA -    ARG5  HG2    d: 3.23 +/- 0.42, weight: 1.0

ref_spec: noesyH, ref_peak: 239, id: 1966, d: 4.48, u: 5.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN48   HA -   ASN48 HD21    d: 4.69 +/- 0.36, weight: 1.0

ref_spec: noesyH, ref_peak: 240, id: 1967, d: 2.51, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN48   HA -   ASN48  HB3    d: 2.49 +/- 0.19, weight: 1.0

ref_spec: noesyH, ref_peak: 241, id: 1968, d: 2.68, u: 3.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN48   HA -   ASN48  HB2    d: 2.86 +/- 0.27, weight: 1.0

ref_spec: noesyH, ref_peak: 242, id: 1969, d: 3.99, u: 5.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN48   HA -   ARG47  HB2    d: 4.50 +/- 0.12, weight: 0.5

      ASN48   HA -   ARG47  HB3    d: 4.49 +/- 0.12, weight: 0.5

ref_spec: noesyH, ref_peak: 243, id: 1970, d: 4.38, u: 5.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13   HA -   GLN12   HA    d: 4.38 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 244, id: 1971, d: 2.52, u: 3.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13   HA -   THR13   HB    d: 2.54 +/- 0.05, weight: 1.0

ref_spec: noesyH, ref_peak: 245, id: 1972, d: 3.77, u: 3.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13   HA -   LYS14  HB2    d: 4.85 +/- 0.09, weight: 0.2

      THR13   HA -   GLU18  HB3    d: 4.02 +/- 0.14, weight: 0.7

ref_spec: noesyH, ref_peak: 246, id: 1973, d: 4.13, u: 4.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13   HA -   GLU18  HB2    d: 3.90 +/- 0.17, weight: 1.0

ref_spec: noesyH, ref_peak: 247, id: 1974, d: 3.75, u: 4.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13   HA -   LYS14  HG3    d: 3.70 +/- 0.08, weight: 1.0

ref_spec: noesyH, ref_peak: 248, id: 1975, d: 2.22, u: 3.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13   HA -   THR13 HG21    d: 2.25 +/- 0.06, weight: 1.0
      THR13   HA -   THR13 HG22
      THR13   HA -   THR13 HG23

ref_spec: noesyH, ref_peak: 249, id: 1976, d: 4.94, u: 6.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13   HA -   ILE11 HG13    d: 5.17 +/- 0.56, weight: 1.0

ref_spec: noesyH, ref_peak: 250, id: 1977, d: 2.50, u: 4.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU71   HA -   GLU71  HB3    d: 2.58 +/- 0.24, weight: 0.8

ref_spec: noesyH, ref_peak: 251, id: 1978, d: 2.42, u: 4.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN2   HA -    GLN2  HB3    d: 2.49 +/- 0.08, weight: 1.0

ref_spec: noesyH, ref_peak: 252, id: 1979, d: 2.54, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN66   HA -   ASN66  HB3    d: 2.50 +/- 0.11, weight: 1.0

ref_spec: noesyH, ref_peak: 253, id: 1980, d: 3.70, u: 4.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27   HA -   SER76  HB2    d: 4.33 +/- 0.47, weight: 0.5

      ASN27   HA -   SER76  HB3    d: 4.29 +/- 0.76, weight: 0.5

ref_spec: noesyH, ref_peak: 254, id: 1981, d: 2.88, u: 4.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS14    H -   LYS14   HA    d: 2.89 +/- 0.03, weight: 1.0

ref_spec: noesyH, ref_peak: 255, id: 1982, d: 2.80, u: 4.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA33   HA -   GLY49  HA2    d: 2.64 +/- 0.16, weight: 0.9

ref_spec: noesyH, ref_peak: 256, id: 1983, d: 2.13, u: 4.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA33   HA -   ALA33  HB1    d: 2.13 +/- 0.00, weight: 1.0
      ALA33   HA -   ALA33  HB2
      ALA33   HA -   ALA33  HB3

ref_spec: noesyH, ref_peak: 257, id: 1984, d: 2.57, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN4    H -    GLN4   HA    d: 2.84 +/- 0.01, weight: 0.5

      LYS39    H -   LYS39   HA    d: 2.94 +/- 0.00, weight: 0.5

ref_spec: noesyH, ref_peak: 258, id: 1985, d: 2.52, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN94   HA -   GLN94  HB2    d: 2.46 +/- 0.09, weight: 1.0

ref_spec: noesyH, ref_peak: 259, id: 1986, d: 3.78, u: 4.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER76   HA -   LEU75   HA    d: 4.61 +/- 0.02, weight: 0.3

      GLY77  HA2 -   LEU75   HA    d: 5.26 +/- 0.15, weight: 0.1

       GLN4   HA -    ARG5   HA    d: 4.41 +/- 0.01, weight: 0.4

ref_spec: noesyH, ref_peak: 260, id: 1987, d: 3.01, u: 5.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR15   HB -   THR15   HA    d: 3.01 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 261, id: 1988, d: 3.22, u: 3.20, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN4   HA -    GLN4  HG2    d: 3.32 +/- 0.00, weight: 0.9
       GLN4   HA -    GLN4  HG3

ref_spec: noesyH, ref_peak: 262, id: 1989, d: 3.36, u: 3.47, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO61   HA -   LEU64 HD11    d: 5.06 +/- 0.46, weight: 0.1
      PRO61   HA -   LEU64 HD12
      PRO61   HA -   LEU64 HD13

      GLY77  HA2 -   LEU69 HD21    d: 3.75 +/- 0.27, weight: 0.7
      GLY77  HA2 -   LEU69 HD22
      GLY77  HA2 -   LEU69 HD23

ref_spec: noesyH, ref_peak: 263, id: 1990, d: 2.38, u: 2.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS70   HA -   LYS70  HB2    d: 2.78 +/- 0.26, weight: 0.5

      LYS70   HA -   LYS70  HB3    d: 2.74 +/- 0.29, weight: 0.5

ref_spec: noesyH, ref_peak: 264, id: 1991, d: 2.66, u: 3.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS70   HA -   LYS70  HD2    d: 2.83 +/- 0.39, weight: 1.0

ref_spec: noesyH, ref_peak: 265, id: 1992, d: 2.59, u: 2.89, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28   HA -   LYS28  HG2    d: 3.00 +/- 0.60, weight: 0.7

      LYS28   HA -   LYS28  HG3    d: 3.50 +/- 0.32, weight: 0.3

ref_spec: noesyH, ref_peak: 266, id: 1993, d: 2.79, u: 3.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28   HA -   LYS28  HB3    d: 2.69 +/- 0.28, weight: 1.0

ref_spec: noesyH, ref_peak: 267, id: 1994, d: 2.49, u: 3.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28   HA -   LYS28  HD2    d: 2.65 +/- 0.69, weight: 0.8

      LYS28   HA -   LYS28  HD3    d: 3.27 +/- 0.64, weight: 0.2

ref_spec: noesyH, ref_peak: 268, id: 1995, d: 4.00, u: 4.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24   HA -   GLU25   HA    d: 4.71 +/- 0.01, weight: 0.4

      GLY29  HA2 -   GLY30  HA2    d: 5.07 +/- 0.21, weight: 0.2

      ASP24   HA -   LEU23   HA    d: 4.80 +/- 0.02, weight: 0.3

ref_spec: noesyH, ref_peak: 269, id: 1996, d: 3.79, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS102   HA -   HIS97  HB2    d: 5.45 +/- 0.88, weight: 0.1

      ASP24   HA -   ASN27  HB3    d: 4.03 +/- 0.10, weight: 0.8

ref_spec: noesyH, ref_peak: 270, id: 1997, d: 2.53, u: 3.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24   HA -   ASN27  HB2    d: 2.61 +/- 0.09, weight: 1.0

ref_spec: noesyH, ref_peak: 271, id: 1998, d: 2.46, u: 3.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24   HA -   ASP24  HB3    d: 2.46 +/- 0.02, weight: 1.0

ref_spec: noesyH, ref_peak: 272, id: 1999, d: 3.00, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET52   HA -   MET52  HG2    d: 3.13 +/- 0.50, weight: 0.6

      MET52   HA -   MET52  HG3    d: 3.34 +/- 0.40, weight: 0.4

ref_spec: noesyH, ref_peak: 273, id: 2000, d: 2.29, u: 3.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET52   HA -   MET52  HB2    d: 2.69 +/- 0.29, weight: 0.5

      MET52   HA -   MET52  HB3    d: 2.74 +/- 0.30, weight: 0.5

ref_spec: noesyH, ref_peak: 274, id: 2001, d: 1.76, u: 2.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY29  HA2 -   GLY29  HA3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 275, id: 2002, d: 2.79, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP57   HA -   ASP57  HB3    d: 2.80 +/- 0.30, weight: 1.0

ref_spec: noesyH, ref_peak: 276, id: 2003, d: 3.64, u: 3.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP57   HA -   ILE60 HG13    d: 3.55 +/- 0.36, weight: 1.0

ref_spec: noesyH, ref_peak: 277, id: 2004, d: 3.17, u: 3.10, u_viol: 0.07, %_viol: 20.0, viol: no, reliable: no, a_type: A
      ASP57   HA -   LEU55 HD11    d: 3.40 +/- 0.26, weight: 0.7
      ASP57   HA -   LEU55 HD12
      ASP57   HA -   LEU55 HD13

      TRP54   HA -   LEU55 HD11    d: 4.19 +/- 0.44, weight: 0.2
      TRP54   HA -   LEU55 HD12
      TRP54   HA -   LEU55 HD13

ref_spec: noesyH, ref_peak: 278, id: 2005, d: 2.71, u: 3.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54   HA -    ARG7   HA    d: 2.71 +/- 0.19, weight: 1.0

ref_spec: noesyH, ref_peak: 279, id: 2006, d: 2.98, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54   HA -   TRP54  HB3    d: 3.02 +/- 0.00, weight: 0.9

ref_spec: noesyH, ref_peak: 280, id: 2007, d: 2.54, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54   HA -   TRP54  HB2    d: 2.55 +/- 0.02, weight: 1.0

ref_spec: noesyH, ref_peak: 281, id: 2008, d: 2.17, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       PRO3   HA -    PRO3  HB2    d: 2.67 +/- 0.00, weight: 0.3

       PRO3   HA -    PRO3  HB3    d: 2.32 +/- 0.00, weight: 0.7

ref_spec: noesyH, ref_peak: 282, id: 2009, d: 2.96, u: 2.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE79   HA -   ILE79   HB    d: 3.02 +/- 0.00, weight: 0.9

ref_spec: noesyH, ref_peak: 283, id: 2010, d: 3.10, u: 3.48, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE79   HA -   ILE79 HG13    d: 3.03 +/- 0.56, weight: 0.9

ref_spec: noesyH, ref_peak: 284, id: 2011, d: 1.87, u: 2.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA41   HA -   ALA41  HB1    d: 2.14 +/- 0.00, weight: 0.5
      ALA41   HA -   ALA41  HB2
      ALA41   HA -   ALA41  HB3

      ALA95   HA -   ALA95  HB1    d: 2.13 +/- 0.00, weight: 0.5
      ALA95   HA -   ALA95  HB2
      ALA95   HA -   ALA95  HB3

ref_spec: noesyH, ref_peak: 285, id: 2012, d: 2.87, u: 2.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE79   HA -   ILE79 HG12    d: 2.90 +/- 0.07, weight: 1.0

ref_spec: noesyH, ref_peak: 286, id: 2013, d: 2.45, u: 2.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE79   HA -   ILE79 HG21    d: 2.43 +/- 0.02, weight: 1.0
      ILE79   HA -   ILE79 HG22
      ILE79   HA -   ILE79 HG23

ref_spec: noesyH, ref_peak: 287, id: 2014, d: 4.73, u: 5.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83   HA -   GLN12 HE21    d: 6.84 +/- 0.73, weight: 0.1

      GLY84  HA2 -   GLN12 HE21    d: 4.87 +/- 0.73, weight: 0.8

ref_spec: noesyH, ref_peak: 288, id: 2015, d: 4.34, u: 5.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY84  HA2 -   PHE85   HA    d: 4.37 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 289, id: 2016, d: 2.46, u: 2.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40   HA -   SER40  HB3    d: 2.41 +/- 0.03, weight: 1.0

ref_spec: noesyH, ref_peak: 290, id: 2017, d: 2.43, u: 2.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83   HA -   VAL83   HB    d: 2.46 +/- 0.02, weight: 1.0

ref_spec: noesyH, ref_peak: 291, id: 2018, d: 2.34, u: 2.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83   HA -   VAL83 HG11    d: 2.33 +/- 0.03, weight: 1.0
      VAL83   HA -   VAL83 HG12
      VAL83   HA -   VAL83 HG13

ref_spec: noesyH, ref_peak: 292, id: 2019, d: 2.86, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83   HA -   VAL83 HG21    d: 3.20 +/- 0.00, weight: 0.5
      VAL83   HA -   VAL83 HG22
      VAL83   HA -   VAL83 HG23

      GLY84  HA2 -   VAL83 HG21    d: 3.29 +/- 0.07, weight: 0.4
      GLY84  HA2 -   VAL83 HG22
      GLY84  HA2 -   VAL83 HG23

ref_spec: noesyH, ref_peak: 293, id: 2020, d: 4.06, u: 4.16, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40   HA -   ILE11 HG13    d: 4.58 +/- 0.10, weight: 0.5

      ALA41   HA -   ILE44 HD11    d: 4.82 +/- 0.59, weight: 0.4
      ALA41   HA -   ILE44 HD12
      ALA41   HA -   ILE44 HD13

ref_spec: noesyH, ref_peak: 294, id: 2021, d: 1.76, u: 2.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY73  HA2 -   GLY73  HA3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 295, id: 2022, d: 2.96, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90   HA -   LEU69 HD11    d: 3.14 +/- 0.16, weight: 0.7
      LEU90   HA -   LEU69 HD12
      LEU90   HA -   LEU69 HD13

      LEU90   HA -   LEU90 HD11    d: 3.78 +/- 0.00, weight: 0.2
      LEU90   HA -   LEU90 HD12
      LEU90   HA -   LEU90 HD13

ref_spec: noesyH, ref_peak: 296, id: 2023, d: 2.22, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90   HA -   LEU90 HD21    d: 2.22 +/- 0.04, weight: 1.0
      LEU90   HA -   LEU90 HD22
      LEU90   HA -   LEU90 HD23

ref_spec: noesyH, ref_peak: 297, id: 2024, d: 2.58, u: 3.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU38   HA -   GLU38  HG3    d: 2.85 +/- 0.17, weight: 1.0

ref_spec: noesyH, ref_peak: 298, id: 2025, d: 3.28, u: 3.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU38   HA -   GLU38  HG2    d: 2.81 +/- 0.50, weight: 1.0

ref_spec: noesyH, ref_peak: 299, id: 2026, d: 1.86, u: 2.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67   HA -   ALA67  HB1    d: 2.13 +/- 0.00, weight: 0.4
      ALA67   HA -   ALA67  HB2
      ALA67   HA -   ALA67  HB3

      ALA21   HA -   ALA21  HB1    d: 2.13 +/- 0.00, weight: 0.5
      ALA21   HA -   ALA21  HB2
      ALA21   HA -   ALA21  HB3

ref_spec: noesyH, ref_peak: 300, id: 2027, d: 2.98, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA21   HA -   ASP24  HB3    d: 3.37 +/- 0.13, weight: 0.9

ref_spec: noesyH, ref_peak: 301, id: 2028, d: 2.53, u: 3.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP17   HA -   ASP17  HB2    d: 2.52 +/- 0.02, weight: 1.0

ref_spec: noesyH, ref_peak: 302, id: 2029, d: 2.21, u: 2.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE60   HA -   ILE60 HG21    d: 2.30 +/- 0.07, weight: 1.0
      ILE60   HA -   ILE60 HG22
      ILE60   HA -   ILE60 HG23

ref_spec: noesyH, ref_peak: 303, id: 2030, d: 2.98, u: 3.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67   HA -   ILE79 HD11    d: 3.23 +/- 0.24, weight: 0.7
      ALA67   HA -   ILE79 HD12
      ALA67   HA -   ILE79 HD13

      GLU18   HA -   THR13 HG21    d: 4.22 +/- 0.28, weight: 0.1
      GLU18   HA -   THR13 HG22
      GLU18   HA -   THR13 HG23

ref_spec: noesyH, ref_peak: 304, id: 2031, d: 3.10, u: 3.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL22    H -   ALA21   HA    d: 3.49 +/- 0.01, weight: 0.5

      GLY68    H -   ALA67   HA    d: 3.48 +/- 0.01, weight: 0.5

ref_spec: noesyH, ref_peak: 305, id: 2032, d: 1.76, u: 2.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY53  HA2 -   GLY53  HA3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 306, id: 2033, d: 2.31, u: 2.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP62   HA -   ASP62  HB2    d: 2.63 +/- 0.27, weight: 0.6

      ASP62   HA -   ASP62  HB3    d: 2.80 +/- 0.30, weight: 0.4

ref_spec: noesyH, ref_peak: 307, id: 2034, d: 4.24, u: 5.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG47   HA -   ASN48   HA    d: 4.68 +/- 0.03, weight: 0.6

      GLY49  HA2 -   ASN48   HA    d: 4.95 +/- 0.07, weight: 0.4

ref_spec: noesyH, ref_peak: 308, id: 2035, d: 2.27, u: 2.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER82   HA -   SER82  HB2    d: 2.63 +/- 0.28, weight: 0.6

      SER82   HA -   SER82  HB3    d: 2.80 +/- 0.30, weight: 0.4

ref_spec: noesyH, ref_peak: 309, id: 2036, d: 4.08, u: 4.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG47   HA -   ARG47  HD2    d: 4.10 +/- 0.11, weight: 1.0
      ARG47   HA -   ARG47  HD3

ref_spec: noesyH, ref_peak: 310, id: 2037, d: 3.97, u: 4.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER82   HA -   LYS80  HE2    d: 4.20 +/- 0.21, weight: 0.9
      SER82   HA -   LYS80  HE3

ref_spec: noesyH, ref_peak: 311, id: 2038, d: 2.36, u: 2.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG47   HA -   ARG47  HB2    d: 2.69 +/- 0.29, weight: 0.6

      ARG47   HA -   ARG47  HB3    d: 2.79 +/- 0.30, weight: 0.4

ref_spec: noesyH, ref_peak: 312, id: 2039, d: 2.13, u: 2.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA96   HA -   ALA96  HB1    d: 2.13 +/- 0.00, weight: 1.0
      ALA96   HA -   ALA96  HB2
      ALA96   HA -   ALA96  HB3

ref_spec: noesyH, ref_peak: 313, id: 2040, d: 4.34, u: 4.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE87   HA -   VAL88   HA    d: 4.43 +/- 0.03, weight: 0.9

ref_spec: noesyH, ref_peak: 314, id: 2041, d: 2.00, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU69   HA -   LEU69 HD21    d: 2.04 +/- 0.09, weight: 1.0
      LEU69   HA -   LEU69 HD22
      LEU69   HA -   LEU69 HD23

ref_spec: noesyH, ref_peak: 315, id: 2042, d: 4.31, u: 4.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU69   HA -   LEU90 HD21    d: 4.26 +/- 0.08, weight: 1.0
      LEU69   HA -   LEU90 HD22
      LEU69   HA -   LEU90 HD23

ref_spec: noesyH, ref_peak: 316, id: 2043, d: 2.28, u: 2.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE87   HA -   ILE87 HG21    d: 2.31 +/- 0.02, weight: 1.0
      ILE87   HA -   ILE87 HG22
      ILE87   HA -   ILE87 HG23

ref_spec: noesyH, ref_peak: 317, id: 2044, d: 3.19, u: 3.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE87   HA -   ILE87 HG12    d: 3.21 +/- 0.03, weight: 0.9

ref_spec: noesyH, ref_peak: 318, id: 2045, d: 2.55, u: 3.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN74   HA -   GLN74  HG3    d: 2.56 +/- 0.22, weight: 1.0

ref_spec: noesyH, ref_peak: 319, id: 2046, d: 3.15, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN74   HA -   GLN74  HG2    d: 3.08 +/- 0.19, weight: 1.0

ref_spec: noesyH, ref_peak: 320, id: 2047, d: 2.81, u: 3.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN74   HA -   GLN74  HB3    d: 2.71 +/- 0.27, weight: 1.0

ref_spec: noesyH, ref_peak: 321, id: 2048, d: 2.68, u: 2.98, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN74   HA -   GLN74  HB2    d: 2.79 +/- 0.29, weight: 1.0

ref_spec: noesyH, ref_peak: 322, id: 2049, d: 3.69, u: 3.71, u_viol: 0.07, %_viol: 10.0, viol: no, reliable: no, a_type: A
      ALA34   HA -   ALA33   HA    d: 4.75 +/- 0.02, weight: 0.2

      GLY49  HA3 -   ALA33   HA    d: 3.90 +/- 0.22, weight: 0.8

ref_spec: noesyH, ref_peak: 323, id: 2050, d: 3.17, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA34   HA -   LYS37  HB2    d: 4.10 +/- 0.91, weight: 0.5

      ALA34   HA -   LYS37  HB3    d: 4.10 +/- 0.90, weight: 0.5

ref_spec: noesyH, ref_peak: 324, id: 2051, d: 3.18, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS80   HA -   PHE85   HA    d: 3.09 +/- 0.21, weight: 1.0

ref_spec: noesyH, ref_peak: 325, id: 2052, d: 2.13, u: 2.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA34   HA -   ALA34  HB1    d: 2.13 +/- 0.00, weight: 1.0
      ALA34   HA -   ALA34  HB2
      ALA34   HA -   ALA34  HB3

ref_spec: noesyH, ref_peak: 326, id: 2053, d: 2.64, u: 2.74, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25   HA -   GLU25  HG2    d: 2.71 +/- 0.16, weight: 1.0

ref_spec: noesyH, ref_peak: 327, id: 2054, d: 2.50, u: 2.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25   HA -   GLU25  HB3    d: 2.51 +/- 0.03, weight: 1.0

ref_spec: noesyH, ref_peak: 328, id: 2055, d: 2.09, u: 2.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35   HA -   LEU35  HB2    d: 2.73 +/- 0.35, weight: 0.2

      LEU35   HA -   LEU35  HB3    d: 2.60 +/- 0.34, weight: 0.3

      LYS37   HA -   LYS37  HG2    d: 2.80 +/- 0.08, weight: 0.2

      LYS37   HA -   LYS37  HG3    d: 2.78 +/- 0.04, weight: 0.2

ref_spec: noesyH, ref_peak: 329, id: 2056, d: 2.37, u: 2.36, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS65   HA -   LYS65  HB2    d: 2.75 +/- 0.28, weight: 0.5

      LYS65   HA -   LYS65  HB3    d: 2.76 +/- 0.28, weight: 0.5

ref_spec: noesyH, ref_peak: 330, id: 2057, d: 2.40, u: 2.42, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS37   HA -   ALA46  HB1    d: 2.43 +/- 0.04, weight: 0.9
      LYS37   HA -   ALA46  HB2
      LYS37   HA -   ALA46  HB3

ref_spec: noesyH, ref_peak: 331, id: 2058, d: 2.45, u: 2.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL78   HA -   VAL78 HG21    d: 2.48 +/- 0.02, weight: 0.9
      VAL78   HA -   VAL78 HG22
      VAL78   HA -   VAL78 HG23

ref_spec: noesyH, ref_peak: 332, id: 2059, d: 3.64, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU63   HA -   ASN66  HB2    d: 3.77 +/- 0.21, weight: 0.8

ref_spec: noesyH, ref_peak: 333, id: 2060, d: 3.99, u: 4.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU63   HA -   ASP62  HB2    d: 4.68 +/- 0.39, weight: 0.4

      GLU63   HA -   ASP62  HB3    d: 4.58 +/- 0.42, weight: 0.4

ref_spec: noesyH, ref_peak: 334, id: 2061, d: 3.11, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU64   HA -   LEU64 HD11    d: 3.13 +/- 0.44, weight: 0.9
      LEU64   HA -   LEU64 HD12
      LEU64   HA -   LEU64 HD13

ref_spec: noesyH, ref_peak: 335, id: 2062, d: 3.32, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU64   HA -   LEU64 HD21    d: 3.17 +/- 0.62, weight: 1.0
      LEU64   HA -   LEU64 HD22
      LEU64   HA -   LEU64 HD23

ref_spec: noesyH, ref_peak: 336, id: 2063, d: 2.38, u: 3.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU26   HA -   LEU26  HB3    d: 2.40 +/- 0.05, weight: 1.0

ref_spec: noesyH, ref_peak: 337, id: 2064, d: 2.36, u: 2.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER76  HB2 -   SER76   HA    d: 2.75 +/- 0.30, weight: 0.5

      SER76  HB3 -   SER76   HA    d: 2.68 +/- 0.29, weight: 0.5

ref_spec: noesyH, ref_peak: 338, id: 2065, d: 2.49, u: 2.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE43   HA -   ILE43   HB    d: 2.51 +/- 0.02, weight: 1.0

ref_spec: noesyH, ref_peak: 339, id: 2066, d: 2.27, u: 2.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE43   HA -   ILE43 HG21    d: 2.28 +/- 0.04, weight: 1.0
      ILE43   HA -   ILE43 HG22
      ILE43   HA -   ILE43 HG23

ref_spec: noesyH, ref_peak: 340, id: 2067, d: 1.76, u: 2.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER45  HB3 -   SER45  HB2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 341, id: 2068, d: 3.30, u: 5.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40  HB3 -   ASP42  HB2    d: 4.11 +/- 0.07, weight: 0.3

      ILE43   HA -   ASP42  HB2    d: 4.32 +/- 0.04, weight: 0.2

      ALA46   HA -   ASP42  HB2    d: 4.24 +/- 0.10, weight: 0.3

ref_spec: noesyH, ref_peak: 342, id: 2069, d: 1.57, u: 2.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA46   HA -   ALA46  HB1    d: 2.12 +/- 0.01, weight: 0.2
      ALA46   HA -   ALA46  HB2
      ALA46   HA -   ALA46  HB3

      ILE43   HA -   ALA46  HB1    d: 1.67 +/- 0.02, weight: 0.7
      ILE43   HA -   ALA46  HB2
      ILE43   HA -   ALA46  HB3

ref_spec: noesyH, ref_peak: 343, id: 2070, d: 2.13, u: 2.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40  HB3 -   ILE11   HB    d: 2.87 +/- 0.96, weight: 0.4

      ILE44   HA -   ILE44 HG12    d: 2.94 +/- 0.44, weight: 0.3

      ALA46   HA -   ALA36  HB1    d: 3.09 +/- 0.25, weight: 0.2
      ALA46   HA -   ALA36  HB2
      ALA46   HA -   ALA36  HB3

ref_spec: noesyH, ref_peak: 344, id: 2071, d: 3.28, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER81   HA -   VAL83 HG21    d: 4.39 +/- 0.11, weight: 0.3
      SER81   HA -   VAL83 HG22
      SER81   HA -   VAL83 HG23

      ALA19   HA -   VAL22 HG21    d: 4.23 +/- 0.16, weight: 0.3
      ALA19   HA -   VAL22 HG22
      ALA19   HA -   VAL22 HG23

      SER40  HB3 -   VAL22 HG21    d: 4.18 +/- 0.45, weight: 0.4
      SER40  HB3 -   VAL22 HG22
      SER40  HB3 -   VAL22 HG23

ref_spec: noesyH, ref_peak: 345, id: 2072, d: 3.70, u: 3.73, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
       PRO3  HD3 -    GLN2  HG2    d: 4.45 +/- 0.51, weight: 0.4

       PRO3  HD3 -    GLN2  HG3    d: 4.21 +/- 0.65, weight: 0.6

ref_spec: noesyH, ref_peak: 346, id: 2073, d: 2.79, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA19   HA -   VAL22   HB    d: 3.03 +/- 0.28, weight: 0.9

ref_spec: noesyH, ref_peak: 348, id: 2075, d: 2.25, u: 2.21, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE44   HA -   ILE43 HD11    d: 2.48 +/- 0.05, weight: 0.6
      ILE44   HA -   ILE43 HD12
      ILE44   HA -   ILE43 HD13

      ILE44   HA -   ILE44 HG21    d: 2.58 +/- 0.07, weight: 0.4
      ILE44   HA -   ILE44 HG22
      ILE44   HA -   ILE44 HG23

ref_spec: noesyH, ref_peak: 349, id: 2076, d: 2.22, u: 2.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       PRO3  HD3 -    GLN2   HA    d: 2.22 +/- 0.23, weight: 1.0

ref_spec: noesyH, ref_peak: 350, id: 2077, d: 4.31, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY29  HA3 -   GLY30  HA3    d: 4.54 +/- 0.02, weight: 0.8

      ILE44   HA -   ARG47  HD2    d: 6.26 +/- 0.29, weight: 0.1
      ILE44   HA -   ARG47  HD3

ref_spec: noesyH, ref_peak: 351, id: 2078, d: 2.15, u: 2.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       PRO3  HD3 -    PRO3  HG2    d: 2.34 +/- 0.16, weight: 0.7

       PRO3  HD3 -    PRO3  HG3    d: 2.89 +/- 0.22, weight: 0.2

ref_spec: noesyH, ref_peak: 352, id: 2079, d: 1.76, u: 2.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY77  HA3 -   GLY77  HA2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 353, id: 2080, d: 2.68, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40  HB2 -   SER40   HA    d: 2.95 +/- 0.20, weight: 0.9

ref_spec: noesyH, ref_peak: 354, id: 2081, d: 1.83, u: 2.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11   HA -   ILE11   HB    d: 2.46 +/- 0.24, weight: 0.2

      ALA36   HA -   ALA36  HB1    d: 2.12 +/- 0.01, weight: 0.6
      ALA36   HA -   ALA36  HB2
      ALA36   HA -   ALA36  HB3

ref_spec: noesyH, ref_peak: 355, id: 2082, d: 3.18, u: 3.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11   HA -   ILE11 HG13    d: 3.45 +/- 0.53, weight: 0.4

      ALA36   HA -   ILE11 HG13    d: 3.75 +/- 0.98, weight: 0.3

      SER40  HB2 -   ILE11 HG13    d: 3.67 +/- 0.63, weight: 0.3

ref_spec: noesyH, ref_peak: 356, id: 2083, d: 2.05, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11   HA -   ILE11 HG21    d: 2.54 +/- 0.15, weight: 0.5
      ILE11   HA -   ILE11 HG22
      ILE11   HA -   ILE11 HG23

      ALA36   HA -   ILE11 HG21    d: 2.55 +/- 0.61, weight: 0.5
      ALA36   HA -   ILE11 HG22
      ALA36   HA -   ILE11 HG23

ref_spec: noesyH, ref_peak: 357, id: 2084, d: 2.77, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA36   HA -   ILE11 HD11    d: 2.62 +/- 0.24, weight: 0.8
      ALA36   HA -   ILE11 HD12
      ALA36   HA -   ILE11 HD13

      SER40  HB2 -   ILE11 HD11    d: 3.46 +/- 0.25, weight: 0.2
      SER40  HB2 -   ILE11 HD12
      SER40  HB2 -   ILE11 HD13

ref_spec: noesyH, ref_peak: 358, id: 2085, d: 4.12, u: 4.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20   HA -   ASP17   HA    d: 5.81 +/- 0.21, weight: 0.1

      LYS20   HA -   ALA21   HA    d: 4.77 +/- 0.03, weight: 0.5

      GLY77  HA3 -   ALA67   HA    d: 5.49 +/- 0.44, weight: 0.2

ref_spec: noesyH, ref_peak: 359, id: 2086, d: 2.50, u: 2.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20   HA -   LYS20  HB3    d: 2.48 +/- 0.10, weight: 1.0

ref_spec: noesyH, ref_peak: 360, id: 2087, d: 2.48, u: 2.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20   HA -   LYS20  HD3    d: 2.33 +/- 0.33, weight: 1.0

ref_spec: noesyH, ref_peak: 361, id: 2088, d: 2.76, u: 3.20, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20   HA -   LYS20  HG2    d: 2.96 +/- 0.44, weight: 1.0

ref_spec: noesyH, ref_peak: 362, id: 2089, d: 2.46, u: 3.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20   HA -   LEU23 HD11    d: 2.49 +/- 0.26, weight: 1.0
      LYS20   HA -   LEU23 HD12
      LYS20   HA -   LEU23 HD13

ref_spec: noesyH, ref_peak: 363, id: 2090, d: 4.12, u: 4.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA36   HA -   VAL22 HG21    d: 4.73 +/- 0.25, weight: 0.5
      ALA36   HA -   VAL22 HG22
      ALA36   HA -   VAL22 HG23

      SER40  HB2 -   VAL22 HG21    d: 5.23 +/- 0.34, weight: 0.3
      SER40  HB2 -   VAL22 HG22
      SER40  HB2 -   VAL22 HG23

ref_spec: noesyH, ref_peak: 364, id: 2091, d: 4.55, u: 5.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6   HB -    ARG5   HA    d: 4.59 +/- 0.06, weight: 1.0

ref_spec: noesyH, ref_peak: 365, id: 2092, d: 2.54, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6   HB -   LEU55 HD11    d: 2.52 +/- 0.23, weight: 1.0
       THR6   HB -   LEU55 HD12
       THR6   HB -   LEU55 HD13

ref_spec: noesyH, ref_peak: 366, id: 2093, d: 2.13, u: 2.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6   HB -    THR6 HG21    d: 2.13 +/- 0.00, weight: 1.0
       THR6   HB -    THR6 HG22
       THR6   HB -    THR6 HG23

ref_spec: noesyH, ref_peak: 367, id: 2094, d: 2.58, u: 2.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       PRO3  HD2 -    GLN2   HA    d: 2.57 +/- 0.17, weight: 0.9

ref_spec: noesyH, ref_peak: 368, id: 2095, d: 1.77, u: 2.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       PRO3  HD2 -    PRO3  HD3    d: 1.77 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 369, id: 2096, d: 2.48, u: 3.04, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
       PRO3  HD2 -    GLN2  HB3    d: 2.42 +/- 0.36, weight: 1.0

ref_spec: noesyH, ref_peak: 370, id: 2097, d: 2.46, u: 3.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS72   HA -   LYS72  HG2    d: 2.64 +/- 0.25, weight: 0.7

      LYS72   HA -   LYS72  HG3    d: 3.00 +/- 0.34, weight: 0.3

ref_spec: noesyH, ref_peak: 371, id: 2098, d: 2.61, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS72   HA -   LYS72    H    d: 2.82 +/- 0.00, weight: 0.7

      PHE85    H -   GLY84  HA3    d: 3.16 +/- 0.07, weight: 0.3

ref_spec: noesyH, ref_peak: 372, id: 2099, d: 3.90, u: 4.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83    H -   GLY84  HA3    d: 4.87 +/- 0.03, weight: 0.3

      PHE85  HE1 -   GLY84  HA3    d: 4.21 +/- 0.06, weight: 0.6
      PHE85  HE2 -   GLY84  HA3

ref_spec: noesyH, ref_peak: 373, id: 2100, d: 1.76, u: 2.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY84  HA3 -   GLY84  HA2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 374, id: 2101, d: 4.05, u: 4.09, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL22   HA -   LEU23   HA    d: 4.75 +/- 0.04, weight: 0.4

      VAL22   HA -   LEU35   HA    d: 5.34 +/- 0.21, weight: 0.2

      PHE32   HA -   LEU35   HA    d: 5.39 +/- 0.07, weight: 0.2

ref_spec: noesyH, ref_peak: 375, id: 2102, d: 2.47, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32   HA -   PHE32  HB3    d: 2.49 +/- 0.02, weight: 1.0

ref_spec: noesyH, ref_peak: 376, id: 2103, d: 3.01, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32   HA -   PHE32  HB2    d: 3.02 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 377, id: 2104, d: 2.97, u: 3.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       PRO3  HD2 -    GLN2  HG2    d: 4.00 +/- 0.60, weight: 0.4

       PRO3  HD2 -    GLN2  HG3    d: 3.82 +/- 0.91, weight: 0.5

ref_spec: noesyH, ref_peak: 378, id: 2105, d: 3.16, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL22   HA -   GLU25  HB3    d: 4.11 +/- 0.23, weight: 0.3

      PHE32   HA -   LEU26  HB3    d: 3.48 +/- 0.15, weight: 0.7

ref_spec: noesyH, ref_peak: 379, id: 2106, d: 2.90, u: 3.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL22   HA -   VAL22   HB    d: 2.99 +/- 0.08, weight: 1.0

ref_spec: noesyH, ref_peak: 380, id: 2107, d: 3.50, u: 3.49, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL22   HA -   ALA21  HB1    d: 3.86 +/- 0.03, weight: 0.6
      VAL22   HA -   ALA21  HB2
      VAL22   HA -   ALA21  HB3

      VAL22   HA -   LEU26   HG    d: 4.79 +/- 0.49, weight: 0.2

      PHE32   HA -   ALA34  HB1    d: 4.54 +/- 0.05, weight: 0.2
      PHE32   HA -   ALA34  HB2
      PHE32   HA -   ALA34  HB3

ref_spec: noesyH, ref_peak: 381, id: 2108, d: 2.65, u: 2.84, u_viol: 0.19, %_viol: 40.0, viol: no, reliable: no, a_type: A
      VAL22   HA -   VAL22 HG11    d: 2.50 +/- 0.21, weight: 1.0
      VAL22   HA -   VAL22 HG12
      VAL22   HA -   VAL22 HG13

ref_spec: noesyH, ref_peak: 382, id: 2109, d: 1.90, u: 2.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32   HA -   LEU35 HD11    d: 1.88 +/- 0.11, weight: 1.0
      PHE32   HA -   LEU35 HD12
      PHE32   HA -   LEU35 HD13

ref_spec: noesyH, ref_peak: 383, id: 2110, d: 2.25, u: 3.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL22   HA -   VAL22 HG21    d: 2.31 +/- 0.13, weight: 1.0
      VAL22   HA -   VAL22 HG22
      VAL22   HA -   VAL22 HG23

ref_spec: noesyH, ref_peak: 384, id: 2111, d: 3.04, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL22   HA -   LEU35 HD21    d: 3.29 +/- 0.39, weight: 0.7
      VAL22   HA -   LEU35 HD22
      VAL22   HA -   LEU35 HD23

      PHE32   HA -   LEU35 HD21    d: 3.67 +/- 0.23, weight: 0.3
      PHE32   HA -   LEU35 HD22
      PHE32   HA -   LEU35 HD23

ref_spec: noesyH, ref_peak: 385, id: 2112, d: 4.11, u: 4.10, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL22   HA -   ILE11 HD11    d: 4.53 +/- 0.14, weight: 0.5
      VAL22   HA -   ILE11 HD12
      VAL22   HA -   ILE11 HD13

      PHE32   HA -   ILE11 HD11    d: 4.69 +/- 0.30, weight: 0.4
      PHE32   HA -   ILE11 HD12
      PHE32   HA -   ILE11 HD13

ref_spec: noesyH, ref_peak: 386, id: 2113, d: 4.38, u: 4.31, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32   HA -   PHE32  HE1    d: 4.59 +/- 0.02, weight: 0.7
      PHE32   HA -   PHE32  HE2

      PHE32   HA -   PHE32   HZ    d: 5.91 +/- 0.05, weight: 0.2

ref_spec: noesyH, ref_peak: 387, id: 2114, d: 1.76, u: 2.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY50  HA3 -   GLY50  HA2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 388, id: 2115, d: 2.46, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER45  HB2 -   SER45   HA    d: 2.46 +/- 0.02, weight: 1.0

ref_spec: noesyH, ref_peak: 389, id: 2116, d: 3.00, u: 4.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY50  HA3 -   ALA36  HB1    d: 3.08 +/- 0.22, weight: 0.9
      GLY50  HA3 -   ALA36  HB2
      GLY50  HA3 -   ALA36  HB3

ref_spec: noesyH, ref_peak: 390, id: 2117, d: 6.16, u: 6.14, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY73  HA3 -   ARG89  HD2    d: 6.17 +/- 0.06, weight: 1.0

ref_spec: noesyH, ref_peak: 391, id: 2118, d: 1.76, u: 2.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN48  HB3 -   ASN48  HB2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 392, id: 2119, d: 2.36, u: 2.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER81  HB2 -   SER81   HA    d: 2.58 +/- 0.24, weight: 0.6

      SER81  HB3 -   SER81   HA    d: 2.69 +/- 0.29, weight: 0.4

ref_spec: noesyH, ref_peak: 393, id: 2120, d: 1.76, u: 2.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE32  HB3 -   PHE32  HB2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 394, id: 2121, d: 1.75, u: 2.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY30  HA3 -   GLY30  HA2    d: 1.75 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 395, id: 2122, d: 2.20, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG47  HD2 -   ARG47  HB2    d: 2.60 +/- 0.26, weight: 0.5
      ARG47  HD3 -   ARG47  HB2

      ARG47  HD2 -   ARG47  HB3    d: 2.59 +/- 0.23, weight: 0.5
      ARG47  HD3 -   ARG47  HB3

ref_spec: noesyH, ref_peak: 396, id: 2123, d: 2.06, u: 3.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG47  HD2 -   ARG47  HG2    d: 2.31 +/- 0.08, weight: 0.5
      ARG47  HD3 -   ARG47  HG2

      ARG47  HD2 -   ARG47  HG3    d: 2.26 +/- 0.09, weight: 0.5
      ARG47  HD3 -   ARG47  HG3

ref_spec: noesyH, ref_peak: 397, id: 2124, d: 4.42, u: 5.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS65  HE2 -   ILE60 HG21    d: 4.50 +/- 0.68, weight: 1.0
      LYS65  HE2 -   ILE60 HG22
      LYS65  HE2 -   ILE60 HG23
      LYS65  HE3 -   ILE60 HG21
      LYS65  HE3 -   ILE60 HG22
      LYS65  HE3 -   ILE60 HG23

ref_spec: noesyH, ref_peak: 398, id: 2125, d: 3.63, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HB3 -   GLY53  HA2    d: 4.90 +/- 0.08, weight: 0.3

      LYS65  HE2 -   ASP62   HA    d: 4.25 +/- 0.45, weight: 0.7
      LYS65  HE3 -   ASP62   HA

ref_spec: noesyH, ref_peak: 399, id: 2126, d: 1.76, u: 3.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP54  HB3 -   TRP54  HB2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 400, id: 2127, d: 2.04, u: 2.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS14  HE2 -   LYS14  HD2    d: 2.24 +/- 0.09, weight: 0.5
      LYS14  HE3 -   LYS14  HD2

      LYS14  HE2 -   LYS14  HD3    d: 2.31 +/- 0.08, weight: 0.4
      LYS14  HE3 -   LYS14  HD3

ref_spec: noesyH, ref_peak: 401, id: 2128, d: 2.63, u: 4.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS14  HE2 -   LYS14  HG3    d: 2.74 +/- 0.39, weight: 1.0
      LYS14  HE3 -   LYS14  HG3

ref_spec: noesyH, ref_peak: 402, id: 2129, d: 2.53, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS14  HE2 -   LYS14  HG2    d: 2.71 +/- 0.25, weight: 1.0
      LYS14  HE3 -   LYS14  HG2

ref_spec: noesyH, ref_peak: 403, id: 2130, d: 2.31, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS65  HE2 -   LYS65  HG2    d: 2.77 +/- 0.52, weight: 0.5
      LYS65  HE3 -   LYS65  HG2

      LYS65  HE2 -   LYS65  HG3    d: 2.76 +/- 0.46, weight: 0.5
      LYS65  HE3 -   LYS65  HG3

ref_spec: noesyH, ref_peak: 404, id: 2131, d: 3.52, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS14  HE2 -   ALA41  HB1    d: 3.52 +/- 0.55, weight: 1.0
      LYS14  HE2 -   ALA41  HB2
      LYS14  HE2 -   ALA41  HB3
      LYS14  HE3 -   ALA41  HB1
      LYS14  HE3 -   ALA41  HB2
      LYS14  HE3 -   ALA41  HB3

ref_spec: noesyH, ref_peak: 405, id: 2132, d: 3.96, u: 4.15, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS102  HB2 -   ALA96   HA    d: 4.01 +/- 0.27, weight: 1.0

ref_spec: noesyH, ref_peak: 406, id: 2133, d: 4.52, u: 5.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS102  HB2 -   ALA96  HB1    d: 3.89 +/- 0.54, weight: 1.0
     HIS102  HB2 -   ALA96  HB2
     HIS102  HB2 -   ALA96  HB3

ref_spec: noesyH, ref_peak: 407, id: 2134, d: 3.49, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27  HB3 -   ASN27 HD21    d: 3.50 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 408, id: 2135, d: 2.48, u: 2.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS102  HB2 -   HIS97   HA    d: 2.37 +/- 0.30, weight: 1.0

ref_spec: noesyH, ref_peak: 409, id: 2136, d: 2.78, u: 4.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS102  HB2 -  HIS102   HA    d: 2.74 +/- 0.30, weight: 1.0

ref_spec: noesyH, ref_peak: 410, id: 2137, d: 2.31, u: 3.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS70  HE2 -   LYS70  HG3    d: 2.62 +/- 0.28, weight: 0.5
      LYS70  HE3 -   LYS70  HG3

      LYS70  HE2 -   LYS70  HG2    d: 2.57 +/- 0.20, weight: 0.5
      LYS70  HE3 -   LYS70  HG2

ref_spec: noesyH, ref_peak: 411, id: 2138, d: 2.25, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS80  HE2 -   LYS80  HG2    d: 2.46 +/- 0.09, weight: 0.5
      LYS80  HE3 -   LYS80  HG2

      LYS80  HE2 -   LYS80  HG3    d: 2.50 +/- 0.21, weight: 0.5
      LYS80  HE3 -   LYS80  HG3

ref_spec: noesyH, ref_peak: 412, id: 2139, d: 2.85, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27  HB2 -   ASN27 HD21    d: 2.86 +/- 0.02, weight: 1.0

ref_spec: noesyH, ref_peak: 413, id: 2140, d: 3.13, u: 3.42, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN66  HB3 -   ASN66 HD21    d: 3.08 +/- 0.39, weight: 1.0

ref_spec: noesyH, ref_peak: 414, id: 2141, d: 1.87, u: 4.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28  HE2 -   LYS28  HZ1    d: 1.88 +/- 0.00, weight: 1.0
      LYS28  HE2 -   LYS28  HZ2
      LYS28  HE2 -   LYS28  HZ3
      LYS28  HE3 -   LYS28  HZ1
      LYS28  HE3 -   LYS28  HZ2
      LYS28  HE3 -   LYS28  HZ3

ref_spec: noesyH, ref_peak: 415, id: 2142, d: 3.66, u: 3.64, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27  HB2 -   ASN27 HD22    d: 3.73 +/- 0.01, weight: 0.9

ref_spec: noesyH, ref_peak: 416, id: 2143, d: 2.39, u: 2.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN27  HB2 -   ASN27   HA    d: 2.86 +/- 0.04, weight: 0.3

      ASN66   HA -   ASN66  HB3    d: 2.50 +/- 0.11, weight: 0.7

ref_spec: noesyH, ref_peak: 417, id: 2144, d: 1.76, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9  HB2 -    SER9  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 418, id: 2145, d: 1.76, u: 2.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8  HB3 -    TYR8  HB2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 419, id: 2146, d: 2.24, u: 3.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28  HE2 -   LYS28  HG2    d: 2.44 +/- 0.04, weight: 0.7
      LYS28  HE3 -   LYS28  HG2

      LYS28  HE2 -   LYS28  HG3    d: 2.74 +/- 0.29, weight: 0.3
      LYS28  HE3 -   LYS28  HG3

ref_spec: noesyH, ref_peak: 420, id: 2147, d: 3.84, u: 4.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       TYR8  HB3 -   VAL88 HG21    d: 4.64 +/- 0.12, weight: 0.4
       TYR8  HB3 -   VAL88 HG22
       TYR8  HB3 -   VAL88 HG23

       SER9  HB2 -   VAL88 HG21    d: 5.59 +/- 0.50, weight: 0.1
       SER9  HB2 -   VAL88 HG22
       SER9  HB2 -   VAL88 HG23

      LYS20  HE2 -   ILE87 HD11    d: 5.90 +/- 0.38, weight: 0.1
      LYS20  HE2 -   ILE87 HD12
      LYS20  HE2 -   ILE87 HD13
      LYS20  HE3 -   ILE87 HD11
      LYS20  HE3 -   ILE87 HD12
      LYS20  HE3 -   ILE87 HD13

      ASN27  HB2 -   LEU26 HD11    d: 5.69 +/- 0.52, weight: 0.1
      ASN27  HB2 -   LEU26 HD12
      ASN27  HB2 -   LEU26 HD13

ref_spec: noesyH, ref_peak: 421, id: 2148, d: 2.06, u: 2.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS37  HE2 -   LYS37  HD2    d: 2.30 +/- 0.09, weight: 0.5
      LYS37  HE3 -   LYS37  HD2

      LYS37  HE2 -   LYS37  HD3    d: 2.31 +/- 0.08, weight: 0.5
      LYS37  HE3 -   LYS37  HD3

ref_spec: noesyH, ref_peak: 422, id: 2149, d: 2.54, u: 2.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20  HE2 -   LYS20  HG2    d: 2.55 +/- 0.18, weight: 1.0
      LYS20  HE3 -   LYS20  HG2

ref_spec: noesyH, ref_peak: 423, id: 2150, d: 2.58, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS39  HE2 -   LYS39  HG2    d: 3.08 +/- 0.48, weight: 0.5
      LYS39  HE3 -   LYS39  HG2

      LYS39  HE2 -   LYS39  HG3    d: 3.13 +/- 0.39, weight: 0.5
      LYS39  HE3 -   LYS39  HG3

ref_spec: noesyH, ref_peak: 424, id: 2151, d: 4.10, u: 4.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP31  HB3 -   PHE32    H    d: 4.28 +/- 0.08, weight: 0.9

ref_spec: noesyH, ref_peak: 425, id: 2152, d: 3.01, u: 4.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85  HB3 -   PHE85   HA    d: 3.02 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 426, id: 2153, d: 2.37, u: 2.39, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP31  HB3 -   ALA34  HB1    d: 2.40 +/- 0.04, weight: 1.0
      ASP31  HB3 -   ALA34  HB2
      ASP31  HB3 -   ALA34  HB3

ref_spec: noesyH, ref_peak: 427, id: 2154, d: 2.65, u: 3.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG89  HD3 -   ARG89  HB2    d: 3.14 +/- 0.50, weight: 0.5

      ARG89  HD3 -   ARG89  HB3    d: 3.10 +/- 0.57, weight: 0.5

ref_spec: noesyH, ref_peak: 428, id: 2155, d: 4.27, u: 4.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85  HB3 -   VAL78 HG11    d: 4.62 +/- 0.09, weight: 0.8
      PHE85  HB3 -   VAL78 HG12
      PHE85  HB3 -   VAL78 HG13

ref_spec: noesyH, ref_peak: 429, id: 2156, d: 2.43, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN66  HB2 -   ASN66 HD21    d: 2.50 +/- 0.36, weight: 1.0

ref_spec: noesyH, ref_peak: 430, id: 2157, d: 2.35, u: 2.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP51  HB2 -   ASP51   HA    d: 2.75 +/- 0.29, weight: 0.5

      ASP51  HB3 -   ASP51   HA    d: 2.70 +/- 0.28, weight: 0.5

ref_spec: noesyH, ref_peak: 431, id: 2158, d: 2.90, u: 3.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN66  HB2 -   ASN66   HA    d: 2.89 +/- 0.21, weight: 1.0

ref_spec: noesyH, ref_peak: 432, id: 2159, d: 3.94, u: 4.18, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG5  HD2 -   TRP54  HB3    d: 3.90 +/- 0.19, weight: 1.0

ref_spec: noesyH, ref_peak: 433, id: 2160, d: 2.84, u: 3.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24  HB2 -   ALA21   HA    d: 3.05 +/- 0.22, weight: 1.0

ref_spec: noesyH, ref_peak: 434, id: 2161, d: 2.52, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP31  HB2 -   ASP31   HA    d: 2.54 +/- 0.04, weight: 1.0

ref_spec: noesyH, ref_peak: 435, id: 2162, d: 3.02, u: 2.98, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24  HB2 -   ASP24   HA    d: 3.02 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 436, id: 2163, d: 4.17, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24  HB2 -   GLU25   HA    d: 4.32 +/- 0.04, weight: 0.8

ref_spec: noesyH, ref_peak: 437, id: 2164, d: 1.76, u: 2.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN74  HG3 -   GLN74  HG2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 438, id: 2165, d: 2.20, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP57  HB2 -    GLN4  HG2    d: 2.27 +/- 0.42, weight: 1.0
      ASP57  HB2 -    GLN4  HG3

ref_spec: noesyH, ref_peak: 439, id: 2166, d: 2.34, u: 3.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU16  HG2 -   GLU16  HB3    d: 2.67 +/- 0.29, weight: 0.6

      GLU16  HG3 -   GLU16  HB3    d: 2.78 +/- 0.29, weight: 0.4

ref_spec: noesyH, ref_peak: 440, id: 2167, d: 2.20, u: 3.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU16  HG2 -   GLU16  HB2    d: 2.78 +/- 0.30, weight: 0.4

      GLU16  HG3 -   GLU16  HB2    d: 2.67 +/- 0.29, weight: 0.5

ref_spec: noesyH, ref_peak: 441, id: 2168, d: 3.22, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU16  HG2 -   ALA19  HB1    d: 3.73 +/- 0.19, weight: 0.5
      GLU16  HG2 -   ALA19  HB2
      GLU16  HG2 -   ALA19  HB3

      GLU16  HG3 -   ALA19  HB1    d: 3.69 +/- 0.14, weight: 0.5
      GLU16  HG3 -   ALA19  HB2
      GLU16  HG3 -   ALA19  HB3

ref_spec: noesyH, ref_peak: 442, id: 2169, d: 3.10, u: 3.30, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG89  HD2 -   ARG89  HB2    d: 3.67 +/- 0.59, weight: 0.5

      ARG89  HD2 -   ARG89  HB3    d: 3.65 +/- 0.41, weight: 0.5

ref_spec: noesyH, ref_peak: 443, id: 2170, d: 3.52, u: 3.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU16  HG2 -   VAL78 HG11    d: 4.14 +/- 0.47, weight: 0.4
      GLU16  HG2 -   VAL78 HG12
      GLU16  HG2 -   VAL78 HG13

      GLU16  HG3 -   VAL78 HG11    d: 3.95 +/- 0.54, weight: 0.6
      GLU16  HG3 -   VAL78 HG12
      GLU16  HG3 -   VAL78 HG13

ref_spec: noesyH, ref_peak: 444, id: 2171, d: 2.95, u: 2.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP17  HB3 -   THR15   HB    d: 2.98 +/- 0.04, weight: 0.9

ref_spec: noesyH, ref_peak: 445, id: 2172, d: 3.10, u: 4.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP42  HB3 -   ILE11 HG21    d: 3.34 +/- 0.46, weight: 1.0
      ASP42  HB3 -   ILE11 HG22
      ASP42  HB3 -   ILE11 HG23

ref_spec: noesyH, ref_peak: 446, id: 2173, d: 2.52, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85  HB2 -   PHE85   HA    d: 2.52 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 447, id: 2174, d: 1.76, u: 2.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85  HB2 -   PHE85  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 448, id: 2175, d: 2.87, u: 4.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE85  HB2 -   ALA19  HB1    d: 2.89 +/- 0.14, weight: 1.0
      PHE85  HB2 -   ALA19  HB2
      PHE85  HB2 -   ALA19  HB3

ref_spec: noesyH, ref_peak: 449, id: 2176, d: 2.11, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN74  HB3 -   GLN74 HE21    d: 2.31 +/- 0.33, weight: 1.0

ref_spec: noesyH, ref_peak: 450, id: 2177, d: 2.94, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN2  HG2 -    GLN2 HE21    d: 3.42 +/- 0.53, weight: 0.4

       GLN2  HG3 -    GLN2 HE21    d: 3.17 +/- 0.76, weight: 0.6

ref_spec: noesyH, ref_peak: 451, id: 2178, d: 2.34, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN4  HG2 -    GLN4 HE21    d: 2.36 +/- 0.29, weight: 1.0
       GLN4  HG3 -    GLN4 HE21

ref_spec: noesyH, ref_peak: 452, id: 2179, d: 2.43, u: 2.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU56  HG2 -   GLU56   HA    d: 2.73 +/- 0.30, weight: 0.6

      GLU56  HG3 -   GLU56   HA    d: 2.93 +/- 0.43, weight: 0.4

ref_spec: noesyH, ref_peak: 453, id: 2180, d: 4.43, u: 4.49, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25  HG3 -   ASP31  HB3    d: 4.86 +/- 0.12, weight: 0.6

      GLU56  HG2 -   TRP54  HB2    d: 6.23 +/- 0.29, weight: 0.1

      GLU56  HG3 -   TRP54  HB2    d: 6.53 +/- 0.69, weight: 0.1

ref_spec: noesyH, ref_peak: 454, id: 2181, d: 2.79, u: 3.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN74  HB3 -   GLN74  HG3    d: 2.64 +/- 0.26, weight: 1.0

ref_spec: noesyH, ref_peak: 455, id: 2182, d: 1.89, u: 1.89, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN4  HG2 -    GLN4  HB3    d: 2.30 +/- 0.03, weight: 0.4
       GLN4  HG3 -    GLN4  HB3

      GLU56  HG2 -   GLU56  HB2    d: 2.67 +/- 0.29, weight: 0.2

      GLU56  HG3 -   GLU56  HB2    d: 2.72 +/- 0.30, weight: 0.1

      GLU56  HG3 -   GLU56  HB3    d: 2.66 +/- 0.30, weight: 0.2

ref_spec: noesyH, ref_peak: 456, id: 2183, d: 2.54, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP92  HB3 -   TRP54  HH2    d: 2.82 +/- 0.79, weight: 0.8

ref_spec: noesyH, ref_peak: 457, id: 2184, d: 3.97, u: 4.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP92  HB3 -   TRP54  HZ3    d: 4.85 +/- 0.81, weight: 0.3

       ARG7  HB3 -   TRP54  HZ3    d: 4.13 +/- 0.55, weight: 0.7

ref_spec: noesyH, ref_peak: 458, id: 2185, d: 2.50, u: 2.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP91  HB3 -   ASP91   HA    d: 2.47 +/- 0.02, weight: 1.0

ref_spec: noesyH, ref_peak: 459, id: 2186, d: 2.08, u: 2.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU63  HG2 -   GLU63  HB2    d: 2.67 +/- 0.29, weight: 0.3

      GLU63  HG2 -   GLU63  HB3    d: 2.72 +/- 0.31, weight: 0.2

      GLU63  HG3 -   GLU63  HB2    d: 2.67 +/- 0.30, weight: 0.3

      GLU63  HG3 -   GLU63  HB3    d: 2.73 +/- 0.29, weight: 0.2

ref_spec: noesyH, ref_peak: 460, id: 2187, d: 4.23, u: 4.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7  HB3 -   LEU55 HD11    d: 6.32 +/- 0.49, weight: 0.1
       ARG7  HB3 -   LEU55 HD12
       ARG7  HB3 -   LEU55 HD13

       ARG7  HB3 -   ILE93 HD11    d: 5.79 +/- 0.74, weight: 0.2
       ARG7  HB3 -   ILE93 HD12
       ARG7  HB3 -   ILE93 HD13

      ASP91  HB3 -   ILE93 HD11    d: 6.72 +/- 0.56, weight: 0.1
      ASP91  HB3 -   ILE93 HD12
      ASP91  HB3 -   ILE93 HD13

      ASP92  HB3 -   ILE93 HD11    d: 5.01 +/- 0.77, weight: 0.5
      ASP92  HB3 -   ILE93 HD12
      ASP92  HB3 -   ILE93 HD13

ref_spec: noesyH, ref_peak: 461, id: 2188, d: 3.08, u: 3.18, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU63  HG3 -   LEU86 HD21    d: 3.42 +/- 0.36, weight: 0.5
      GLU63  HG3 -   LEU86 HD22
      GLU63  HG3 -   LEU86 HD23

      GLU63  HG2 -   LEU86 HD21    d: 3.41 +/- 0.31, weight: 0.5
      GLU63  HG2 -   LEU86 HD22
      GLU63  HG2 -   LEU86 HD23

ref_spec: noesyH, ref_peak: 462, id: 2189, d: 2.34, u: 2.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU71   HA -   GLU71  HB3    d: 2.58 +/- 0.24, weight: 0.6

      ASP92  HB2 -   ASP92   HA    d: 2.88 +/- 0.23, weight: 0.3

ref_spec: noesyH, ref_peak: 463, id: 2190, d: 2.73, u: 2.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU63  HG2 -   ILE79 HG21    d: 3.39 +/- 0.37, weight: 0.4
      GLU63  HG2 -   ILE79 HG22
      GLU63  HG2 -   ILE79 HG23

      GLU63  HG3 -   ILE79 HG21    d: 3.44 +/- 0.57, weight: 0.4
      GLU63  HG3 -   ILE79 HG22
      GLU63  HG3 -   ILE79 HG23

ref_spec: noesyH, ref_peak: 464, id: 2191, d: 3.07, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25  HG2 -   LEU35 HD21    d: 2.87 +/- 0.33, weight: 1.0
      GLU25  HG2 -   LEU35 HD22
      GLU25  HG2 -   LEU35 HD23

ref_spec: noesyH, ref_peak: 465, id: 2192, d: 2.67, u: 4.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN12  HG3 -   GLN12   HA    d: 2.59 +/- 0.19, weight: 1.0

ref_spec: noesyH, ref_peak: 466, id: 2193, d: 2.20, u: 2.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7  HB2 -    ARG7  HG3    d: 2.70 +/- 0.27, weight: 0.4

       ARG7  HD2 -    ARG7  HG3    d: 2.64 +/- 0.26, weight: 0.4

       ARG7  HD3 -    ARG7  HG3    d: 2.85 +/- 0.26, weight: 0.3

ref_spec: noesyH, ref_peak: 467, id: 2194, d: 2.20, u: 4.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7  HB2 -    ARG7  HG2    d: 2.77 +/- 0.30, weight: 0.3

       ARG7  HD2 -    ARG7  HG2    d: 2.83 +/- 0.29, weight: 0.3

       ARG7  HD3 -    ARG7  HG2    d: 2.59 +/- 0.29, weight: 0.4

ref_spec: noesyH, ref_peak: 468, id: 2195, d: 1.99, u: 2.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU26  HB3 -   LEU26 HD11    d: 2.39 +/- 0.35, weight: 0.3
      LEU26  HB3 -   LEU26 HD12
      LEU26  HB3 -   LEU26 HD13

      VAL83   HB -   VAL83 HG11    d: 2.13 +/- 0.00, weight: 0.7
      VAL83   HB -   VAL83 HG12
      VAL83   HB -   VAL83 HG13

ref_spec: noesyH, ref_peak: 469, id: 2196, d: 2.69, u: 2.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR15    H -   LYS14  HB2    d: 2.75 +/- 0.13, weight: 0.8

ref_spec: noesyH, ref_peak: 470, id: 2197, d: 2.92, u: 3.48, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN12  HG2 -   GLN12 HE22    d: 3.62 +/- 0.56, weight: 0.6

      GLN12  HB3 -   GLN12 HE22    d: 4.07 +/- 0.64, weight: 0.3

ref_spec: noesyH, ref_peak: 471, id: 2198, d: 2.34, u: 4.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN12  HG2 -   GLN12   HA    d: 3.03 +/- 0.17, weight: 0.2

      GLN12  HB3 -   GLN12   HA    d: 2.48 +/- 0.03, weight: 0.8

ref_spec: noesyH, ref_peak: 472, id: 2199, d: 2.36, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU56  HB2 -   GLU56   HA    d: 2.83 +/- 0.26, weight: 0.4

      GLU56  HB3 -   GLU56   HA    d: 2.69 +/- 0.26, weight: 0.6

ref_spec: noesyH, ref_peak: 473, id: 2200, d: 2.38, u: 2.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS14  HB2 -   LYS14   HA    d: 3.02 +/- 0.00, weight: 0.2

      LYS14  HB3 -   LYS14   HA    d: 2.46 +/- 0.05, weight: 0.8

ref_spec: noesyH, ref_peak: 474, id: 2201, d: 2.64, u: 2.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25  HB2 -   GLU25   HA    d: 3.01 +/- 0.00, weight: 0.6

      GLU38  HB3 -   LEU35   HA    d: 3.53 +/- 0.89, weight: 0.2

ref_spec: noesyH, ref_peak: 475, id: 2202, d: 4.75, u: 4.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL78   HB -   GLY77  HA3    d: 4.81 +/- 0.03, weight: 0.9

ref_spec: noesyH, ref_peak: 476, id: 2203, d: 2.17, u: 3.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO61  HG3 -   PRO61  HD2    d: 2.56 +/- 0.32, weight: 0.5

      PRO61  HG3 -   PRO61  HD3    d: 2.60 +/- 0.27, weight: 0.4

ref_spec: noesyH, ref_peak: 477, id: 2204, d: 2.39, u: 2.41, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE44   HB -   ILE44 HG12    d: 2.54 +/- 0.03, weight: 0.7

      LEU69  HB3 -   LEU69   HG    d: 2.86 +/- 0.24, weight: 0.3

ref_spec: noesyH, ref_peak: 478, id: 2205, d: 1.69, u: 2.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90  HB3 -   LEU90 HD11    d: 2.32 +/- 0.17, weight: 0.2
      LEU90  HB3 -   LEU90 HD12
      LEU90  HB3 -   LEU90 HD13

      LEU69  HB3 -   LEU69 HD11    d: 2.23 +/- 0.10, weight: 0.2
      LEU69  HB3 -   LEU69 HD12
      LEU69  HB3 -   LEU69 HD13

      LEU69  HB3 -   LEU90 HD11    d: 1.94 +/- 0.09, weight: 0.5
      LEU69  HB3 -   LEU90 HD12
      LEU69  HB3 -   LEU90 HD13

ref_spec: noesyH, ref_peak: 479, id: 2206, d: 3.38, u: 4.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN94  HG2 -   GLN94 HE22    d: 3.63 +/- 0.31, weight: 0.5

      GLN94  HG3 -   GLN94 HE22    d: 3.66 +/- 0.20, weight: 0.5

ref_spec: noesyH, ref_peak: 480, id: 2207, d: 2.22, u: 2.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU18  HB2 -   GLU18   HA    d: 2.49 +/- 0.01, weight: 0.6

      GLU38  HB2 -   GLU38   HA    d: 2.66 +/- 0.24, weight: 0.4

ref_spec: noesyH, ref_peak: 481, id: 2208, d: 2.17, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO61  HG2 -   PRO61  HD2    d: 2.66 +/- 0.32, weight: 0.4

      PRO61  HG2 -   PRO61  HD3    d: 2.50 +/- 0.25, weight: 0.5

ref_spec: noesyH, ref_peak: 482, id: 2209, d: 2.12, u: 2.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE60 HG13 -   ILE60 HD11    d: 2.12 +/- 0.00, weight: 1.0
      ILE60 HG13 -   ILE60 HD12
      ILE60 HG13 -   ILE60 HD13

ref_spec: noesyH, ref_peak: 483, id: 2210, d: 2.47, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10   HB -   ILE10   HA    d: 2.49 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 484, id: 2211, d: 2.75, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU71  HB2 -   GLU71   HA    d: 2.68 +/- 0.30, weight: 0.9

ref_spec: noesyH, ref_peak: 485, id: 2212, d: 2.90, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN2  HB2 -    GLN2   HA    d: 3.01 +/- 0.02, weight: 1.0

ref_spec: noesyH, ref_peak: 486, id: 2213, d: 2.30, u: 2.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS70  HD3 -   LYS70   HA    d: 2.19 +/- 0.29, weight: 1.0

ref_spec: noesyH, ref_peak: 487, id: 2214, d: 2.45, u: 2.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG47  HG2 -   ARG47   HA    d: 2.79 +/- 0.29, weight: 0.6

      ARG47  HG3 -   ARG47   HA    d: 2.91 +/- 0.28, weight: 0.4

ref_spec: noesyH, ref_peak: 488, id: 2215, d: 4.02, u: 4.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10   HB -    SER9  HB3    d: 6.41 +/- 0.06, weight: 0.1

      LEU55  HB3 -   PRO61  HD2    d: 6.09 +/- 0.72, weight: 0.1

      LEU55  HB3 -   PRO61  HD3    d: 5.95 +/- 1.10, weight: 0.1

      GLU63  HB2 -   PRO61  HD2    d: 5.24 +/- 0.73, weight: 0.3

      GLU63  HB2 -   PRO61  HD3    d: 5.79 +/- 0.79, weight: 0.2

      GLU63  HB3 -   PRO61  HD2    d: 6.06 +/- 1.04, weight: 0.1

ref_spec: noesyH, ref_peak: 489, id: 2216, d: 4.05, u: 4.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20  HB2 -   ASP24  HB3    d: 5.80 +/- 0.42, weight: 0.1

      GLU63  HB3 -   ASN66  HB2    d: 6.22 +/- 0.19, weight: 0.1

      LYS65  HB2 -   ASN66  HB2    d: 5.11 +/- 0.54, weight: 0.3

      LYS65  HB3 -   ASN66  HB2    d: 5.10 +/- 0.63, weight: 0.3

ref_spec: noesyH, ref_peak: 490, id: 2217, d: 1.76, u: 2.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP91  HB2 -   ASP91  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 491, id: 2218, d: 1.76, u: 2.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28  HB2 -   LYS28  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 492, id: 2219, d: 2.81, u: 3.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE43   HB -   ILE43 HG12    d: 2.81 +/- 0.18, weight: 0.9

ref_spec: noesyH, ref_peak: 493, id: 2220, d: 2.53, u: 2.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE79   HB -   LEU86  HB2    d: 2.75 +/- 0.18, weight: 0.5

      ILE10   HB -   ILE10 HG12    d: 2.95 +/- 0.10, weight: 0.3

ref_spec: noesyH, ref_peak: 494, id: 2221, d: 2.12, u: 2.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE60   HB -   ILE60 HG21    d: 2.13 +/- 0.00, weight: 1.0
      ILE60   HB -   ILE60 HG22
      ILE60   HB -   ILE60 HG23

ref_spec: noesyH, ref_peak: 495, id: 2222, d: 1.95, u: 2.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL88   HB -   VAL88 HG21    d: 2.12 +/- 0.00, weight: 0.6
      VAL88   HB -   VAL88 HG22
      VAL88   HB -   VAL88 HG23

      ILE10   HB -   ILE10 HD11    d: 2.27 +/- 0.01, weight: 0.4
      ILE10   HB -   ILE10 HD12
      ILE10   HB -   ILE10 HD13

ref_spec: noesyH, ref_peak: 496, id: 2223, d: 2.78, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10   HB -   LEU86 HD21    d: 2.81 +/- 0.25, weight: 0.9
      ILE10   HB -   LEU86 HD22
      ILE10   HB -   LEU86 HD23

ref_spec: noesyH, ref_peak: 497, id: 2224, d: 2.24, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU63  HB2 -   LEU64 HD11    d: 2.68 +/- 0.77, weight: 0.8
      GLU63  HB2 -   LEU64 HD12
      GLU63  HB2 -   LEU64 HD13

ref_spec: noesyH, ref_peak: 498, id: 2225, d: 3.44, u: 4.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10   HB -   ILE11 HG21    d: 4.74 +/- 0.36, weight: 0.2
      ILE10   HB -   ILE11 HG22
      ILE10   HB -   ILE11 HG23

      ILE10   HB -   LEU64 HD21    d: 5.24 +/- 0.27, weight: 0.1
      ILE10   HB -   LEU64 HD22
      ILE10   HB -   LEU64 HD23

      ILE60   HB -   LEU64 HD21    d: 5.27 +/- 0.30, weight: 0.1
      ILE60   HB -   LEU64 HD22
      ILE60   HB -   LEU64 HD23

      GLU63  HB2 -   LEU64 HD21    d: 5.22 +/- 0.59, weight: 0.1
      GLU63  HB2 -   LEU64 HD22
      GLU63  HB2 -   LEU64 HD23

      VAL88   HB -   LEU64 HD21    d: 4.23 +/- 0.54, weight: 0.4
      VAL88   HB -   LEU64 HD22
      VAL88   HB -   LEU64 HD23

ref_spec: noesyH, ref_peak: 499, id: 2226, d: 3.05, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU23  HB2 -   ASN27 HD21    d: 3.26 +/- 0.21, weight: 0.9

ref_spec: noesyH, ref_peak: 500, id: 2227, d: 2.50, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75  HB2 -   LEU75   HA    d: 2.43 +/- 0.13, weight: 0.9

ref_spec: noesyH, ref_peak: 501, id: 2228, d: 3.41, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75   HG -   LEU75   HA    d: 3.51 +/- 0.28, weight: 0.9

ref_spec: noesyH, ref_peak: 502, id: 2229, d: 2.45, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL88   HB -   VAL88   HA    d: 2.54 +/- 0.17, weight: 1.0

ref_spec: noesyH, ref_peak: 503, id: 2230, d: 3.57, u: 3.58, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS72  HB2 -   GLU71   HA    d: 4.42 +/- 0.07, weight: 0.3

      LYS72  HB2 -   ASP92   HA    d: 4.32 +/- 0.17, weight: 0.3

      ILE93   HB -   ASP92   HA    d: 4.51 +/- 0.09, weight: 0.3

ref_spec: noesyH, ref_peak: 504, id: 2231, d: 2.25, u: 2.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS39  HB3 -   LYS39   HA    d: 2.62 +/- 0.26, weight: 0.4

      LYS39  HB2 -   LYS39   HA    d: 2.44 +/- 0.25, weight: 0.6

ref_spec: noesyH, ref_peak: 505, id: 2232, d: 2.47, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU26  HB2 -   LEU26   HA    d: 2.46 +/- 0.05, weight: 1.0

ref_spec: noesyH, ref_peak: 506, id: 2233, d: 2.47, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS72  HB2 -   LYS72   HA    d: 2.51 +/- 0.04, weight: 1.0

ref_spec: noesyH, ref_peak: 507, id: 2234, d: 2.05, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS65  HD2 -   LYS65  HE2    d: 2.33 +/- 0.06, weight: 0.5
      LYS65  HD2 -   LYS65  HE3

      LYS65  HD3 -   LYS65  HE2    d: 2.29 +/- 0.10, weight: 0.5
      LYS65  HD3 -   LYS65  HE3

ref_spec: noesyH, ref_peak: 508, id: 2235, d: 2.24, u: 2.34, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS70  HD2 -   LYS70  HE2    d: 2.26 +/- 0.09, weight: 1.0
      LYS70  HD2 -   LYS70  HE3

ref_spec: noesyH, ref_peak: 509, id: 2236, d: 2.33, u: 2.33, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS14  HG3 -   LYS14  HB2    d: 2.43 +/- 0.04, weight: 0.8

      LYS14  HG3 -   LYS14  HB3    d: 3.01 +/- 0.00, weight: 0.2

ref_spec: noesyH, ref_peak: 510, id: 2237, d: 2.06, u: 2.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS80  HB2 -   LYS80  HG2    d: 2.66 +/- 0.30, weight: 0.3

      LYS80  HB2 -   LYS80  HG3    d: 2.68 +/- 0.29, weight: 0.3

      LYS80  HB3 -   LYS80  HG2    d: 2.77 +/- 0.31, weight: 0.2

      LYS80  HB3 -   LYS80  HG3    d: 2.68 +/- 0.29, weight: 0.3

ref_spec: noesyH, ref_peak: 511, id: 2238, d: 3.63, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS72  HB2 -   LEU90 HD21    d: 4.08 +/- 0.19, weight: 0.7
      LYS72  HB2 -   LEU90 HD22
      LYS72  HB2 -   LEU90 HD23

      ILE93   HB -   LEU90 HD21    d: 4.79 +/- 0.23, weight: 0.3
      ILE93   HB -   LEU90 HD22
      ILE93   HB -   LEU90 HD23

ref_spec: noesyH, ref_peak: 512, id: 2239, d: 2.41, u: 3.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35  HB2 -   ILE11 HD11    d: 2.73 +/- 0.41, weight: 0.5
      LEU35  HB2 -   ILE11 HD12
      LEU35  HB2 -   ILE11 HD13

      LEU35  HB3 -   ILE11 HD11    d: 2.77 +/- 0.40, weight: 0.5
      LEU35  HB3 -   ILE11 HD12
      LEU35  HB3 -   ILE11 HD13

ref_spec: noesyH, ref_peak: 513, id: 2240, d: 3.98, u: 4.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA33  HB1 -   PHE32  HD1    d: 4.07 +/- 0.08, weight: 1.0
      ALA33  HB1 -   PHE32  HD2
      ALA33  HB2 -   PHE32  HD1
      ALA33  HB2 -   PHE32  HD2
      ALA33  HB3 -   PHE32  HD1
      ALA33  HB3 -   PHE32  HD2

ref_spec: noesyH, ref_peak: 514, id: 2241, d: 1.96, u: 2.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA33  HB1 -   GLY49  HA2    d: 1.99 +/- 0.17, weight: 0.9
      ALA33  HB2 -   GLY49  HA2
      ALA33  HB3 -   GLY49  HA2

ref_spec: noesyH, ref_peak: 515, id: 2242, d: 2.47, u: 2.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA33  HB1 -   ALA34   HA    d: 3.88 +/- 0.01, weight: 0.1
      ALA33  HB2 -   ALA34   HA
      ALA33  HB3 -   ALA34   HA

      ALA33  HB1 -   GLY49  HA3    d: 2.76 +/- 0.20, weight: 0.7
      ALA33  HB2 -   GLY49  HA3
      ALA33  HB3 -   GLY49  HA3

ref_spec: noesyH, ref_peak: 516, id: 2243, d: 2.55, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE44 HG13 -   ILE44   HA    d: 2.50 +/- 0.14, weight: 1.0

ref_spec: noesyH, ref_peak: 517, id: 2244, d: 2.05, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU23   HG -   LYS20   HA    d: 2.11 +/- 0.09, weight: 0.9

ref_spec: noesyH, ref_peak: 518, id: 2245, d: 2.35, u: 2.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28  HD2 -   LYS28  HB3    d: 2.87 +/- 0.23, weight: 0.3

      LYS28  HD3 -   LYS28  HB3    d: 2.57 +/- 0.23, weight: 0.7

ref_spec: noesyH, ref_peak: 519, id: 2246, d: 2.43, u: 2.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86  HB3 -   LEU86 HD21    d: 2.48 +/- 0.04, weight: 0.9
      LEU86  HB3 -   LEU86 HD22
      LEU86  HB3 -   LEU86 HD23

ref_spec: noesyH, ref_peak: 520, id: 2247, d: 2.87, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE87   HB -   ILE11 HD11    d: 3.07 +/- 0.27, weight: 1.0
      ILE87   HB -   ILE11 HD12
      ILE87   HB -   ILE11 HD13

ref_spec: noesyH, ref_peak: 521, id: 2248, d: 2.38, u: 2.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86   HG -   ILE87    H    d: 2.31 +/- 0.18, weight: 0.9

ref_spec: noesyH, ref_peak: 522, id: 2249, d: 2.95, u: 3.25, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS39  HD2 -   SER40   HA    d: 3.73 +/- 0.48, weight: 0.5

      LYS39  HD3 -   SER40   HA    d: 3.81 +/- 0.43, weight: 0.4

ref_spec: noesyH, ref_peak: 523, id: 2250, d: 2.84, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11 HG12 -   ILE11   HA    d: 3.45 +/- 0.55, weight: 0.3

      ILE11 HG12 -   ALA36   HA    d: 4.38 +/- 0.77, weight: 0.1

      ALA19  HB1 -   LYS20   HA    d: 3.81 +/- 0.01, weight: 0.2
      ALA19  HB2 -   LYS20   HA
      ALA19  HB3 -   LYS20   HA

      LYS39  HD2 -   SER40  HB2    d: 4.45 +/- 0.99, weight: 0.1

      ALA46  HB1 -   ALA36   HA    d: 3.86 +/- 0.72, weight: 0.2
      ALA46  HB2 -   ALA36   HA
      ALA46  HB3 -   ALA36   HA

      ALA46  HB1 -   SER40  HB2    d: 4.36 +/- 0.67, weight: 0.1
      ALA46  HB2 -   SER40  HB2
      ALA46  HB3 -   SER40  HB2

ref_spec: noesyH, ref_peak: 524, id: 2251, d: 2.35, u: 2.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28  HG2 -   LYS28  HB3    d: 2.84 +/- 0.26, weight: 0.4

      LYS28  HG3 -   LYS28  HB3    d: 2.65 +/- 0.25, weight: 0.6

ref_spec: noesyH, ref_peak: 525, id: 2252, d: 2.24, u: 2.20, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN94  HB2 -   GLN94  HG2    d: 2.69 +/- 0.33, weight: 0.4

      GLN94  HB2 -   GLN94  HG3    d: 2.69 +/- 0.33, weight: 0.4

ref_spec: noesyH, ref_peak: 526, id: 2253, d: 1.93, u: 2.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86   HG -   LEU86 HD11    d: 2.12 +/- 0.00, weight: 0.6
      LEU86   HG -   LEU86 HD12
      LEU86   HG -   LEU86 HD13

      ILE93 HG13 -    THR6 HG21    d: 2.60 +/- 0.92, weight: 0.2
      ILE93 HG13 -    THR6 HG22
      ILE93 HG13 -    THR6 HG23

ref_spec: noesyH, ref_peak: 527, id: 2254, d: 2.08, u: 2.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86   HG -   LEU86 HD21    d: 2.13 +/- 0.00, weight: 0.9
      LEU86   HG -   LEU86 HD22
      LEU86   HG -   LEU86 HD23

ref_spec: noesyH, ref_peak: 528, id: 2255, d: 1.76, u: 3.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11 HG12 -   ILE11 HG13    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 529, id: 2256, d: 2.47, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11 HG12 -   ILE11 HG21    d: 2.65 +/- 0.29, weight: 0.9
      ILE11 HG12 -   ILE11 HG22
      ILE11 HG12 -   ILE11 HG23

ref_spec: noesyH, ref_peak: 530, id: 2257, d: 3.75, u: 3.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86    H -   ALA19  HB1    d: 4.78 +/- 0.11, weight: 0.3
      LEU86    H -   ALA19  HB2
      LEU86    H -   ALA19  HB3

      LYS65  HG2 -   GLU63    H    d: 5.03 +/- 0.40, weight: 0.2

      LEU86    H -   LEU86   HG    d: 4.46 +/- 0.03, weight: 0.4

ref_spec: noesyH, ref_peak: 531, id: 2258, d: 3.75, u: 4.40, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA41  HB1 -   GLN12 HE21    d: 3.83 +/- 0.34, weight: 1.0
      ALA41  HB2 -   GLN12 HE21
      ALA41  HB3 -   GLN12 HE21

ref_spec: noesyH, ref_peak: 532, id: 2259, d: 3.99, u: 4.67, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA41  HB1 -   GLN12 HE22    d: 4.06 +/- 0.28, weight: 1.0
      ALA41  HB2 -   GLN12 HE22
      ALA41  HB3 -   GLN12 HE22

ref_spec: noesyH, ref_peak: 533, id: 2260, d: 2.92, u: 4.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86   HG -   LEU86   HA    d: 3.00 +/- 0.06, weight: 0.9

ref_spec: noesyH, ref_peak: 534, id: 2261, d: 3.00, u: 3.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86  HB2 -   LEU86   HA    d: 3.02 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 535, id: 2262, d: 4.63, u: 4.70, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA41  HB1 -   THR13   HA    d: 4.60 +/- 0.08, weight: 1.0
      ALA41  HB2 -   THR13   HA
      ALA41  HB3 -   THR13   HA

ref_spec: noesyH, ref_peak: 536, id: 2263, d: 4.10, u: 4.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11 HG12 -   VAL88   HA    d: 5.96 +/- 0.53, weight: 0.1

      ALA19  HB1 -   PHE85   HA    d: 5.03 +/- 0.17, weight: 0.3
      ALA19  HB2 -   PHE85   HA
      ALA19  HB3 -   PHE85   HA

      LEU86   HG -   VAL88   HA    d: 4.64 +/- 0.10, weight: 0.5

ref_spec: noesyH, ref_peak: 537, id: 2264, d: 4.17, u: 4.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10 HG12 -   VAL88   HA    d: 5.82 +/- 0.24, weight: 0.1

      LEU86  HB2 -   PHE85   HA    d: 4.45 +/- 0.04, weight: 0.7

ref_spec: noesyH, ref_peak: 538, id: 2265, d: 2.37, u: 2.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU64  HB2 -   LEU64   HA    d: 2.84 +/- 0.23, weight: 0.4

      LEU64  HB3 -   LEU64   HA    d: 2.70 +/- 0.26, weight: 0.5

ref_spec: noesyH, ref_peak: 539, id: 2266, d: 3.29, u: 4.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA36  HB1 -    SER9  HB3    d: 4.70 +/- 0.12, weight: 0.2
      ALA36  HB2 -    SER9  HB3
      ALA36  HB3 -    SER9  HB3

      LEU64  HB2 -   PRO61  HD2    d: 4.68 +/- 0.88, weight: 0.2

      LEU64  HB2 -   PRO61  HD3    d: 5.27 +/- 1.06, weight: 0.1

      LEU64  HB3 -   PRO61  HD2    d: 5.03 +/- 1.50, weight: 0.2

      ILE10 HG12 -    SER9  HB3    d: 5.17 +/- 0.42, weight: 0.1

ref_spec: noesyH, ref_peak: 540, id: 2267, d: 2.36, u: 3.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7  HD2 -    ARG7  HG3    d: 2.64 +/- 0.26, weight: 0.6

       ARG7  HD3 -    ARG7  HG3    d: 2.85 +/- 0.26, weight: 0.4

ref_spec: noesyH, ref_peak: 541, id: 2268, d: 2.24, u: 2.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86  HB2 -   LEU86 HD21    d: 2.25 +/- 0.03, weight: 0.9
      LEU86  HB2 -   LEU86 HD22
      LEU86  HB2 -   LEU86 HD23

ref_spec: noesyH, ref_peak: 542, id: 2269, d: 1.83, u: 2.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11   HB -   ILE11 HG13    d: 2.51 +/- 0.27, weight: 0.2

      ILE44 HG12 -   ILE44 HD11    d: 2.12 +/- 0.00, weight: 0.5
      ILE44 HG12 -   ILE44 HD12
      ILE44 HG12 -   ILE44 HD13

      LEU64  HB2 -   LEU64 HD11    d: 2.59 +/- 0.48, weight: 0.2
      LEU64  HB2 -   LEU64 HD12
      LEU64  HB2 -   LEU64 HD13

ref_spec: noesyH, ref_peak: 543, id: 2270, d: 1.65, u: 2.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA36  HB1 -   ILE11 HG21    d: 2.30 +/- 1.01, weight: 0.3
      ALA36  HB1 -   ILE11 HG22
      ALA36  HB1 -   ILE11 HG23
      ALA36  HB2 -   ILE11 HG21
      ALA36  HB2 -   ILE11 HG22
      ALA36  HB2 -   ILE11 HG23
      ALA36  HB3 -   ILE11 HG21
      ALA36  HB3 -   ILE11 HG22
      ALA36  HB3 -   ILE11 HG23

      LEU64  HB3 -   LEU64 HD21    d: 2.42 +/- 0.35, weight: 0.2
      LEU64  HB3 -   LEU64 HD22
      LEU64  HB3 -   LEU64 HD23

      ILE11   HB -   ILE11 HG21    d: 2.12 +/- 0.00, weight: 0.4
      ILE11   HB -   ILE11 HG22
      ILE11   HB -   ILE11 HG23

ref_spec: noesyH, ref_peak: 544, id: 2271, d: 3.50, u: 3.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90   HG -    TYR8  HD1    d: 3.60 +/- 0.06, weight: 1.0
      LEU90   HG -    TYR8  HD2

ref_spec: noesyH, ref_peak: 545, id: 2272, d: 2.25, u: 3.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR15 HG21 -   THR15   HA    d: 2.25 +/- 0.03, weight: 1.0
      THR15 HG22 -   THR15   HA
      THR15 HG23 -   THR15   HA

ref_spec: noesyH, ref_peak: 546, id: 2273, d: 2.01, u: 2.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR15 HG21 -   THR15   HB    d: 2.13 +/- 0.00, weight: 0.7
      THR15 HG22 -   THR15   HB
      THR15 HG23 -   THR15   HB

      THR59 HG21 -   THR59   HA    d: 2.42 +/- 0.15, weight: 0.3
      THR59 HG22 -   THR59   HA
      THR59 HG23 -   THR59   HA

ref_spec: noesyH, ref_peak: 547, id: 2274, d: 2.82, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR59 HG21 -   GLU56  HG2    d: 4.71 +/- 0.66, weight: 0.2
      THR59 HG22 -   GLU56  HG2
      THR59 HG23 -   GLU56  HG2

      THR59 HG21 -   GLU56  HG3    d: 4.45 +/- 0.75, weight: 0.2
      THR59 HG22 -   GLU56  HG3
      THR59 HG23 -   GLU56  HG3

      ALA96  HB1 -    GLN4  HG2    d: 3.88 +/- 1.08, weight: 0.6
      ALA96  HB1 -    GLN4  HG3
      ALA96  HB2 -    GLN4  HG2
      ALA96  HB2 -    GLN4  HG3
      ALA96  HB3 -    GLN4  HG2
      ALA96  HB3 -    GLN4  HG3

ref_spec: noesyH, ref_peak: 548, id: 2275, d: 1.91, u: 2.31, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR59 HG21 -   GLU56  HB2    d: 2.97 +/- 0.87, weight: 0.3
      THR59 HG22 -   GLU56  HB2
      THR59 HG23 -   GLU56  HB2

      THR59 HG21 -   GLU56  HB3    d: 3.09 +/- 0.95, weight: 0.3
      THR59 HG22 -   GLU56  HB3
      THR59 HG23 -   GLU56  HB3

      ALA96  HB1 -    GLN4  HB3    d: 2.93 +/- 1.19, weight: 0.4
      ALA96  HB2 -    GLN4  HB3
      ALA96  HB3 -    GLN4  HB3

ref_spec: noesyH, ref_peak: 549, id: 2276, d: 3.01, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR15 HG21 -   PHE85  HE1    d: 3.10 +/- 0.25, weight: 0.9
      THR15 HG21 -   PHE85  HE2
      THR15 HG22 -   PHE85  HE1
      THR15 HG22 -   PHE85  HE2
      THR15 HG23 -   PHE85  HE1
      THR15 HG23 -   PHE85  HE2

ref_spec: noesyH, ref_peak: 550, id: 2277, d: 3.92, u: 4.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR15 HG21 -   PHE85  HD1    d: 4.01 +/- 0.22, weight: 1.0
      THR15 HG21 -   PHE85  HD2
      THR15 HG22 -   PHE85  HD1
      THR15 HG22 -   PHE85  HD2
      THR15 HG23 -   PHE85  HD1
      THR15 HG23 -   PHE85  HD2

ref_spec: noesyH, ref_peak: 551, id: 2278, d: 2.56, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ARG7  HG2 -    ARG7   HA    d: 2.89 +/- 0.25, weight: 0.6

      LYS72  HG2 -   ASP92   HA    d: 3.38 +/- 0.64, weight: 0.2

ref_spec: noesyH, ref_peak: 552, id: 2279, d: 2.51, u: 4.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU26 HD21 -   ASN27 HD21    d: 2.68 +/- 0.83, weight: 0.9
      LEU26 HD22 -   ASN27 HD21
      LEU26 HD23 -   ASN27 HD21

ref_spec: noesyH, ref_peak: 553, id: 2280, d: 2.67, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU26 HD21 -   SER76   HA    d: 2.58 +/- 0.22, weight: 0.9
      LEU26 HD22 -   SER76   HA
      LEU26 HD23 -   SER76   HA

ref_spec: noesyH, ref_peak: 554, id: 2281, d: 2.07, u: 2.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU26 HD21 -   LEU23   HA    d: 1.98 +/- 0.04, weight: 1.0
      LEU26 HD22 -   LEU23   HA
      LEU26 HD23 -   LEU23   HA

ref_spec: noesyH, ref_peak: 555, id: 2282, d: 1.93, u: 3.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE60 HG21 -   PRO61  HD2    d: 2.30 +/- 0.51, weight: 0.7
      ILE60 HG22 -   PRO61  HD2
      ILE60 HG23 -   PRO61  HD2

      ILE60 HG21 -   PRO61  HD3    d: 2.64 +/- 0.50, weight: 0.3
      ILE60 HG22 -   PRO61  HD3
      ILE60 HG23 -   PRO61  HD3

ref_spec: noesyH, ref_peak: 556, id: 2283, d: 1.98, u: 2.26, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU55 HD11 -   ILE60 HG13    d: 2.40 +/- 0.33, weight: 0.6
      LEU55 HD12 -   ILE60 HG13
      LEU55 HD13 -   ILE60 HG13

      LEU75 HD11 -   LEU75  HB3    d: 2.51 +/- 0.28, weight: 0.4
      LEU75 HD12 -   LEU75  HB3
      LEU75 HD13 -   LEU75  HB3

ref_spec: noesyH, ref_peak: 557, id: 2284, d: 2.12, u: 3.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE60 HG21 -   LEU64 HD11    d: 2.34 +/- 0.38, weight: 1.0
      ILE60 HG21 -   LEU64 HD12
      ILE60 HG21 -   LEU64 HD13
      ILE60 HG22 -   LEU64 HD11
      ILE60 HG22 -   LEU64 HD12
      ILE60 HG22 -   LEU64 HD13
      ILE60 HG23 -   LEU64 HD11
      ILE60 HG23 -   LEU64 HD12
      ILE60 HG23 -   LEU64 HD13

ref_spec: noesyH, ref_peak: 558, id: 2285, d: 2.44, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE60 HG21 -   LEU64 HD21    d: 2.87 +/- 0.33, weight: 0.9
      ILE60 HG21 -   LEU64 HD22
      ILE60 HG21 -   LEU64 HD23
      ILE60 HG22 -   LEU64 HD21
      ILE60 HG22 -   LEU64 HD22
      ILE60 HG22 -   LEU64 HD23
      ILE60 HG23 -   LEU64 HD21
      ILE60 HG23 -   LEU64 HD22
      ILE60 HG23 -   LEU64 HD23

ref_spec: noesyH, ref_peak: 559, id: 2286, d: 2.11, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL88 HG11 -   VAL88    H    d: 2.22 +/- 0.14, weight: 0.9
      VAL88 HG12 -   VAL88    H
      VAL88 HG13 -   VAL88    H

ref_spec: noesyH, ref_peak: 560, id: 2287, d: 3.34, u: 4.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU69 HD11 -   ASP91    H    d: 4.84 +/- 0.11, weight: 0.1
      LEU69 HD12 -   ASP91    H
      LEU69 HD13 -   ASP91    H

      LEU90 HD11 -   LYS72    H    d: 3.60 +/- 0.09, weight: 0.7
      LEU90 HD12 -   LYS72    H
      LEU90 HD13 -   LYS72    H

ref_spec: noesyH, ref_peak: 561, id: 2288, d: 3.64, u: 4.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA19    H -   VAL78 HG11    d: 5.31 +/- 0.12, weight: 0.1
      ALA19    H -   VAL78 HG12
      ALA19    H -   VAL78 HG13

      LEU90 HD11 -   GLN74 HE22    d: 3.92 +/- 0.06, weight: 0.7
      LEU90 HD12 -   GLN74 HE22
      LEU90 HD13 -   GLN74 HE22

ref_spec: noesyH, ref_peak: 562, id: 2289, d: 2.43, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU69 HD11 -    TYR8  HD1    d: 2.65 +/- 0.09, weight: 0.9
      LEU69 HD11 -    TYR8  HD2
      LEU69 HD12 -    TYR8  HD1
      LEU69 HD12 -    TYR8  HD2
      LEU69 HD13 -    TYR8  HD1
      LEU69 HD13 -    TYR8  HD2

ref_spec: noesyH, ref_peak: 563, id: 2290, d: 2.27, u: 3.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10 HG21 -   VAL88   HA    d: 2.49 +/- 0.26, weight: 0.7
      ILE10 HG22 -   VAL88   HA
      ILE10 HG23 -   VAL88   HA

      VAL88 HG11 -   VAL88   HA    d: 3.14 +/- 0.21, weight: 0.2
      VAL88 HG12 -   VAL88   HA
      VAL88 HG13 -   VAL88   HA

ref_spec: noesyH, ref_peak: 564, id: 2291, d: 2.12, u: 3.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL88 HG11 -   GLY77  HA2    d: 2.26 +/- 0.36, weight: 1.0
      VAL88 HG12 -   GLY77  HA2
      VAL88 HG13 -   GLY77  HA2

ref_spec: noesyH, ref_peak: 565, id: 2292, d: 1.75, u: 2.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE43 HG21 -   LYS37   HA    d: 1.84 +/- 0.19, weight: 0.8
      ILE43 HG22 -   LYS37   HA
      ILE43 HG23 -   LYS37   HA

      VAL78 HG11 -   VAL78   HA    d: 2.30 +/- 0.02, weight: 0.2
      VAL78 HG12 -   VAL78   HA
      VAL78 HG13 -   VAL78   HA

ref_spec: noesyH, ref_peak: 566, id: 2293, d: 3.31, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75 HD11 -   ARG89  HD3    d: 3.86 +/- 0.45, weight: 0.5
      LEU75 HD12 -   ARG89  HD3
      LEU75 HD13 -   ARG89  HD3

      ILE93 HD11 -   LYS72  HE2    d: 3.99 +/- 1.08, weight: 0.4
      ILE93 HD11 -   LYS72  HE3
      ILE93 HD12 -   LYS72  HE2
      ILE93 HD12 -   LYS72  HE3
      ILE93 HD13 -   LYS72  HE2
      ILE93 HD13 -   LYS72  HE3

ref_spec: noesyH, ref_peak: 567, id: 2294, d: 2.86, u: 3.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE43 HG21 -   ASP42  HB2    d: 4.19 +/- 0.05, weight: 0.2
      ILE43 HG22 -   ASP42  HB2
      ILE43 HG23 -   ASP42  HB2

      VAL78 HG11 -   PHE85  HB2    d: 3.32 +/- 0.09, weight: 0.7
      VAL78 HG12 -   PHE85  HB2
      VAL78 HG13 -   PHE85  HB2

ref_spec: noesyH, ref_peak: 568, id: 2295, d: 2.65, u: 2.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU26 HD21 -   LEU26  HB3    d: 2.96 +/- 0.43, weight: 0.8
      LEU26 HD22 -   LEU26  HB3
      LEU26 HD23 -   LEU26  HB3

      LEU75 HD11 -   LEU26  HB3    d: 3.68 +/- 0.54, weight: 0.2
      LEU75 HD12 -   LEU26  HB3
      LEU75 HD13 -   LEU26  HB3

ref_spec: noesyH, ref_peak: 569, id: 2296, d: 1.79, u: 2.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90  HB2 -   LEU90 HD11    d: 2.41 +/- 0.18, weight: 0.2
      LEU90  HB2 -   LEU90 HD12
      LEU90  HB2 -   LEU90 HD13

      LEU90  HB3 -   LEU90 HD11    d: 2.32 +/- 0.17, weight: 0.2
      LEU90  HB3 -   LEU90 HD12
      LEU90  HB3 -   LEU90 HD13

      VAL78 HG11 -   VAL78   HB    d: 2.13 +/- 0.00, weight: 0.4
      VAL78 HG12 -   VAL78   HB
      VAL78 HG13 -   VAL78   HB

ref_spec: noesyH, ref_peak: 570, id: 2297, d: 2.79, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10 HG21 -   LEU64 HD21    d: 2.76 +/- 0.23, weight: 0.8
      ILE10 HG21 -   LEU64 HD22
      ILE10 HG21 -   LEU64 HD23
      ILE10 HG22 -   LEU64 HD21
      ILE10 HG22 -   LEU64 HD22
      ILE10 HG22 -   LEU64 HD23
      ILE10 HG23 -   LEU64 HD21
      ILE10 HG23 -   LEU64 HD22
      ILE10 HG23 -   LEU64 HD23

ref_spec: noesyH, ref_peak: 571, id: 2298, d: 3.01, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11    H -   ILE10 HD11    d: 3.56 +/- 0.04, weight: 0.4
      ILE11    H -   ILE10 HD12
      ILE11    H -   ILE10 HD13

      ILE87 HD11 -   VAL88    H    d: 3.90 +/- 0.31, weight: 0.2
      ILE87 HD12 -   VAL88    H
      ILE87 HD13 -   VAL88    H

      VAL88    H -   VAL88 HG21    d: 3.92 +/- 0.02, weight: 0.2
      VAL88    H -   VAL88 HG22
      VAL88    H -   VAL88 HG23

ref_spec: noesyH, ref_peak: 572, id: 2299, d: 2.59, u: 4.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG89  HG2 -   LEU90    H    d: 3.05 +/- 0.87, weight: 0.7

      ARG89  HG3 -   LEU90    H    d: 3.54 +/- 0.86, weight: 0.3

ref_spec: noesyH, ref_peak: 573, id: 2300, d: 3.52, u: 3.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13 HG21 -   THR15    H    d: 4.27 +/- 0.14, weight: 0.3
      THR13 HG22 -   THR15    H
      THR13 HG23 -   THR15    H

      ALA21    H -   VAL22 HG11    d: 3.87 +/- 0.35, weight: 0.5
      ALA21    H -   VAL22 HG12
      ALA21    H -   VAL22 HG13

      ALA21    H -   LEU23 HD21    d: 4.89 +/- 0.34, weight: 0.1
      ALA21    H -   LEU23 HD22
      ALA21    H -   LEU23 HD23

ref_spec: noesyH, ref_peak: 574, id: 2301, d: 2.43, u: 2.96, u_viol: 0.09, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL88 HG21 -   VAL88   HA    d: 2.35 +/- 0.04, weight: 1.0
      VAL88 HG22 -   VAL88   HA
      VAL88 HG23 -   VAL88   HA

ref_spec: noesyH, ref_peak: 575, id: 2302, d: 2.12, u: 3.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13 HG21 -   THR13   HB    d: 2.13 +/- 0.00, weight: 1.0
      THR13 HG22 -   THR13   HB
      THR13 HG23 -   THR13   HB

ref_spec: noesyH, ref_peak: 576, id: 2303, d: 2.55, u: 2.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU26 HD11 -   SER76   HA    d: 2.79 +/- 0.36, weight: 0.8
      LEU26 HD12 -   SER76   HA
      LEU26 HD13 -   SER76   HA

ref_spec: noesyH, ref_peak: 577, id: 2304, d: 4.26, u: 4.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP17   HA -   THR13 HG21    d: 6.83 +/- 0.19, weight: 0.1
      ASP17   HA -   THR13 HG22
      ASP17   HA -   THR13 HG23

      ALA21   HA -   THR13 HG21    d: 6.90 +/- 0.10, weight: 0.1
      ALA21   HA -   THR13 HG22
      ALA21   HA -   THR13 HG23

      VAL88 HG21 -   ALA67   HA    d: 4.60 +/- 0.04, weight: 0.7
      VAL88 HG22 -   ALA67   HA
      VAL88 HG23 -   ALA67   HA

ref_spec: noesyH, ref_peak: 578, id: 2305, d: 2.23, u: 2.43, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU26 HD11 -   LEU23   HA    d: 2.56 +/- 0.29, weight: 0.6
      LEU26 HD12 -   LEU23   HA
      LEU26 HD13 -   LEU23   HA

      ILE87 HD11 -   VAL78   HA    d: 2.80 +/- 0.71, weight: 0.4
      ILE87 HD12 -   VAL78   HA
      ILE87 HD13 -   VAL78   HA

ref_spec: noesyH, ref_peak: 579, id: 2306, d: 2.00, u: 2.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13 HG21 -   ALA19   HA    d: 2.01 +/- 0.17, weight: 0.8
      THR13 HG22 -   ALA19   HA
      THR13 HG23 -   ALA19   HA

      VAL22 HG11 -   ALA19   HA    d: 2.56 +/- 0.27, weight: 0.2
      VAL22 HG12 -   ALA19   HA
      VAL22 HG13 -   ALA19   HA

ref_spec: noesyH, ref_peak: 580, id: 2307, d: 3.55, u: 3.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE10 HD11 -   ASP42  HB3    d: 3.62 +/- 0.07, weight: 0.9
      ILE10 HD12 -   ASP42  HB3
      ILE10 HD13 -   ASP42  HB3

ref_spec: noesyH, ref_peak: 581, id: 2308, d: 3.45, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE87 HD11 -   PHE85  HB2    d: 3.82 +/- 0.48, weight: 0.6
      ILE87 HD12 -   PHE85  HB2
      ILE87 HD13 -   PHE85  HB2

      ILE10 HD11 -   ASP42  HB2    d: 4.82 +/- 0.09, weight: 0.1
      ILE10 HD12 -   ASP42  HB2
      ILE10 HD13 -   ASP42  HB2

      THR13 HG21 -   PHE85  HB2    d: 4.47 +/- 0.17, weight: 0.2
      THR13 HG22 -   PHE85  HB2
      THR13 HG23 -   PHE85  HB2

ref_spec: noesyH, ref_peak: 582, id: 2309, d: 2.25, u: 2.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6 HG21 -   LEU90 HD21    d: 2.32 +/- 0.12, weight: 1.0
       THR6 HG21 -   LEU90 HD22
       THR6 HG21 -   LEU90 HD23
       THR6 HG22 -   LEU90 HD21
       THR6 HG22 -   LEU90 HD22
       THR6 HG22 -   LEU90 HD23
       THR6 HG23 -   LEU90 HD21
       THR6 HG23 -   LEU90 HD22
       THR6 HG23 -   LEU90 HD23

ref_spec: noesyH, ref_peak: 583, id: 2310, d: 2.60, u: 3.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR13 HG21 -   ILE11 HD11    d: 3.58 +/- 0.28, weight: 0.4
      THR13 HG21 -   ILE11 HD12
      THR13 HG21 -   ILE11 HD13
      THR13 HG22 -   ILE11 HD11
      THR13 HG22 -   ILE11 HD12
      THR13 HG22 -   ILE11 HD13
      THR13 HG23 -   ILE11 HD11
      THR13 HG23 -   ILE11 HD12
      THR13 HG23 -   ILE11 HD13

      LEU26 HD11 -   ILE11 HD11    d: 3.67 +/- 0.65, weight: 0.3
      LEU26 HD11 -   ILE11 HD12
      LEU26 HD11 -   ILE11 HD13
      LEU26 HD12 -   ILE11 HD11
      LEU26 HD12 -   ILE11 HD12
      LEU26 HD12 -   ILE11 HD13
      LEU26 HD13 -   ILE11 HD11
      LEU26 HD13 -   ILE11 HD12
      LEU26 HD13 -   ILE11 HD13

      ILE87 HD11 -   ILE11 HD11    d: 3.90 +/- 0.81, weight: 0.2
      ILE87 HD11 -   ILE11 HD12
      ILE87 HD11 -   ILE11 HD13
      ILE87 HD12 -   ILE11 HD11
      ILE87 HD12 -   ILE11 HD12
      ILE87 HD12 -   ILE11 HD13
      ILE87 HD13 -   ILE11 HD11
      ILE87 HD13 -   ILE11 HD12
      ILE87 HD13 -   ILE11 HD13

ref_spec: noesyH, ref_peak: 584, id: 2311, d: 2.27, u: 2.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6 HG21 -    THR6   HA    d: 2.37 +/- 0.04, weight: 0.8
       THR6 HG22 -    THR6   HA
       THR6 HG23 -    THR6   HA

       THR6 HG21 -   ILE93   HA    d: 2.89 +/- 0.30, weight: 0.2
       THR6 HG22 -   ILE93   HA
       THR6 HG23 -   ILE93   HA

ref_spec: noesyH, ref_peak: 585, id: 2312, d: 3.65, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       THR6 HG21 -    ARG7   HA    d: 3.89 +/- 0.11, weight: 0.7
       THR6 HG22 -    ARG7   HA
       THR6 HG23 -    ARG7   HA

       THR6 HG21 -   ASP92   HA    d: 5.02 +/- 0.26, weight: 0.2
       THR6 HG22 -   ASP92   HA
       THR6 HG23 -   ASP92   HA

ref_spec: noesyH, ref_peak: 586, id: 2313, d: 2.31, u: 2.28, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE79 HG21 -   ILE79 HG13    d: 2.31 +/- 0.02, weight: 1.0
      ILE79 HG22 -   ILE79 HG13
      ILE79 HG23 -   ILE79 HG13

ref_spec: noesyH, ref_peak: 587, id: 2314, d: 4.46, u: 5.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS39    H -   VAL22 HG21    d: 5.39 +/- 0.52, weight: 0.6
      LYS39    H -   VAL22 HG22
      LYS39    H -   VAL22 HG23

      ILE87    H -   VAL22 HG21    d: 5.89 +/- 0.35, weight: 0.3
      ILE87    H -   VAL22 HG22
      ILE87    H -   VAL22 HG23

ref_spec: noesyH, ref_peak: 588, id: 2315, d: 2.61, u: 4.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU69 HD21 -   GLN74 HE21    d: 2.76 +/- 0.51, weight: 1.0
      LEU69 HD22 -   GLN74 HE21
      LEU69 HD23 -   GLN74 HE21

ref_spec: noesyH, ref_peak: 589, id: 2316, d: 3.79, u: 4.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83 HG21 -   GLN12 HE21    d: 3.87 +/- 0.30, weight: 0.9
      VAL83 HG22 -   GLN12 HE21
      VAL83 HG23 -   GLN12 HE21

ref_spec: noesyH, ref_peak: 590, id: 2317, d: 3.23, u: 4.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU69 HD21 -   GLN74 HE22    d: 3.34 +/- 0.26, weight: 1.0
      LEU69 HD22 -   GLN74 HE22
      LEU69 HD23 -   GLN74 HE22

ref_spec: noesyH, ref_peak: 591, id: 2318, d: 3.78, u: 4.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83 HG21 -   GLN12 HE22    d: 3.96 +/- 0.33, weight: 1.0
      VAL83 HG22 -   GLN12 HE22
      VAL83 HG23 -   GLN12 HE22

ref_spec: noesyH, ref_peak: 592, id: 2319, d: 2.63, u: 3.12, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86 HD11 -   GLN12   HA    d: 2.60 +/- 0.19, weight: 1.0
      LEU86 HD12 -   GLN12   HA
      LEU86 HD13 -   GLN12   HA

ref_spec: noesyH, ref_peak: 593, id: 2320, d: 2.25, u: 3.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU86 HD11 -   LEU86   HA    d: 2.19 +/- 0.05, weight: 1.0
      LEU86 HD12 -   LEU86   HA
      LEU86 HD13 -   LEU86   HA

ref_spec: noesyH, ref_peak: 594, id: 2321, d: 4.37, u: 4.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83 HG21 -   SER82   HA    d: 4.96 +/- 0.05, weight: 0.4
      VAL83 HG22 -   SER82   HA
      VAL83 HG23 -   SER82   HA

      LEU86 HD21 -   ILE87   HA    d: 4.99 +/- 0.11, weight: 0.4
      LEU86 HD22 -   ILE87   HA
      LEU86 HD23 -   ILE87   HA

ref_spec: noesyH, ref_peak: 595, id: 2322, d: 3.26, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL22 HG21 -   LEU35   HA    d: 4.01 +/- 0.26, weight: 0.4
      VAL22 HG22 -   LEU35   HA
      VAL22 HG23 -   LEU35   HA

      VAL22 HG21 -   LEU23   HA    d: 3.65 +/- 0.47, weight: 0.6
      VAL22 HG22 -   LEU23   HA
      VAL22 HG23 -   LEU23   HA

ref_spec: noesyH, ref_peak: 596, id: 2323, d: 2.35, u: 3.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35 HD21 -   LEU35   HA    d: 2.37 +/- 0.05, weight: 1.0
      LEU35 HD22 -   LEU35   HA
      LEU35 HD23 -   LEU35   HA

ref_spec: noesyH, ref_peak: 597, id: 2324, d: 2.89, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11 HG13 -   SER40  HB3    d: 2.68 +/- 0.18, weight: 1.0

ref_spec: noesyH, ref_peak: 598, id: 2325, d: 2.15, u: 4.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU64 HD11 -   PRO61  HD3    d: 3.43 +/- 0.97, weight: 0.3
      LEU64 HD12 -   PRO61  HD3
      LEU64 HD13 -   PRO61  HD3

      LEU64 HD11 -   PRO61  HD2    d: 2.86 +/- 0.80, weight: 0.7
      LEU64 HD12 -   PRO61  HD2
      LEU64 HD13 -   PRO61  HD2

ref_spec: noesyH, ref_peak: 599, id: 2326, d: 4.72, u: 4.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35 HD21 -   PHE32  HB3    d: 5.58 +/- 0.22, weight: 0.4
      LEU35 HD22 -   PHE32  HB3
      LEU35 HD23 -   PHE32  HB3

      LEU75 HD21 -   PHE32  HB3    d: 5.58 +/- 0.54, weight: 0.4
      LEU75 HD22 -   PHE32  HB3
      LEU75 HD23 -   PHE32  HB3

ref_spec: noesyH, ref_peak: 600, id: 2327, d: 2.45, u: 3.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83 HG21 -   SER81  HB2    d: 2.80 +/- 0.61, weight: 0.5
      VAL83 HG22 -   SER81  HB2
      VAL83 HG23 -   SER81  HB2

      VAL83 HG21 -   SER81  HB3    d: 2.84 +/- 0.49, weight: 0.5
      VAL83 HG22 -   SER81  HB3
      VAL83 HG23 -   SER81  HB3

ref_spec: noesyH, ref_peak: 601, id: 2328, d: 3.38, u: 3.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35 HD11 -   PHE32  HB3    d: 3.44 +/- 0.05, weight: 1.0
      LEU35 HD12 -   PHE32  HB3
      LEU35 HD13 -   PHE32  HB3

ref_spec: noesyH, ref_peak: 602, id: 2329, d: 4.21, u: 4.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35 HD11 -   PHE32  HB2    d: 4.22 +/- 0.04, weight: 1.0
      LEU35 HD12 -   PHE32  HB2
      LEU35 HD13 -   PHE32  HB2

ref_spec: noesyH, ref_peak: 603, id: 2330, d: 3.51, u: 4.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU69 HD21 -   GLN74  HG3    d: 3.40 +/- 0.45, weight: 0.9
      LEU69 HD22 -   GLN74  HG3
      LEU69 HD23 -   GLN74  HG3

ref_spec: noesyH, ref_peak: 604, id: 2331, d: 4.38, u: 4.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11 HG13 -   ASP42  HB3    d: 4.40 +/- 0.52, weight: 0.8

      ILE44 HD11 -   ASP42  HB3    d: 6.06 +/- 0.25, weight: 0.1
      ILE44 HD12 -   ASP42  HB3
      ILE44 HD13 -   ASP42  HB3

ref_spec: noesyH, ref_peak: 605, id: 2332, d: 2.21, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU69 HD21 -   GLN74  HG2    d: 2.25 +/- 0.49, weight: 1.0
      LEU69 HD22 -   GLN74  HG2
      LEU69 HD23 -   GLN74  HG2

ref_spec: noesyH, ref_peak: 606, id: 2333, d: 2.00, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35 HD21 -   GLU25  HG3    d: 1.95 +/- 0.09, weight: 1.0
      LEU35 HD22 -   GLU25  HG3
      LEU35 HD23 -   GLU25  HG3

ref_spec: noesyH, ref_peak: 607, id: 2334, d: 3.02, u: 3.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35 HD21 -   GLU25  HB3    d: 3.04 +/- 0.17, weight: 1.0
      LEU35 HD22 -   GLU25  HB3
      LEU35 HD23 -   GLU25  HB3

ref_spec: noesyH, ref_peak: 608, id: 2335, d: 2.11, u: 2.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83 HG21 -   VAL83   HB    d: 2.13 +/- 0.00, weight: 1.0
      VAL83 HG22 -   VAL83   HB
      VAL83 HG23 -   VAL83   HB

ref_spec: noesyH, ref_peak: 609, id: 2336, d: 2.52, u: 2.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35 HD11 -   GLU25  HB2    d: 2.90 +/- 0.23, weight: 0.6
      LEU35 HD12 -   GLU25  HB2
      LEU35 HD13 -   GLU25  HB2

      LEU86 HD11 -   GLN12  HB3    d: 3.43 +/- 0.62, weight: 0.2
      LEU86 HD12 -   GLN12  HB3
      LEU86 HD13 -   GLN12  HB3

ref_spec: noesyH, ref_peak: 610, id: 2337, d: 2.00, u: 2.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35 HD21 -   GLU25  HB2    d: 2.09 +/- 0.14, weight: 0.8
      LEU35 HD22 -   GLU25  HB2
      LEU35 HD23 -   GLU25  HB2

ref_spec: noesyH, ref_peak: 611, id: 2338, d: 2.26, u: 2.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35 HD21 -   LEU35  HB2    d: 2.84 +/- 0.45, weight: 0.4
      LEU35 HD22 -   LEU35  HB2
      LEU35 HD23 -   LEU35  HB2

      LEU35 HD21 -   LEU35  HB3    d: 2.65 +/- 0.47, weight: 0.6
      LEU35 HD22 -   LEU35  HB3
      LEU35 HD23 -   LEU35  HB3

ref_spec: noesyH, ref_peak: 612, id: 2339, d: 2.06, u: 2.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU69 HD21 -   LEU69 HD11    d: 2.08 +/- 0.00, weight: 1.0
      LEU69 HD21 -   LEU69 HD12
      LEU69 HD21 -   LEU69 HD13
      LEU69 HD22 -   LEU69 HD11
      LEU69 HD22 -   LEU69 HD12
      LEU69 HD22 -   LEU69 HD13
      LEU69 HD23 -   LEU69 HD11
      LEU69 HD23 -   LEU69 HD12
      LEU69 HD23 -   LEU69 HD13

ref_spec: noesyH, ref_peak: 613, id: 2340, d: 2.04, u: 2.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU64 HD11 -   LEU64   HG    d: 2.12 +/- 0.00, weight: 0.9
      LEU64 HD12 -   LEU64   HG
      LEU64 HD13 -   LEU64   HG

ref_spec: noesyH, ref_peak: 614, id: 2341, d: 2.06, u: 2.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU64 HD11 -   LEU64 HD21    d: 2.09 +/- 0.01, weight: 0.9
      LEU64 HD11 -   LEU64 HD22
      LEU64 HD11 -   LEU64 HD23
      LEU64 HD12 -   LEU64 HD21
      LEU64 HD12 -   LEU64 HD22
      LEU64 HD12 -   LEU64 HD23
      LEU64 HD13 -   LEU64 HD21
      LEU64 HD13 -   LEU64 HD22
      LEU64 HD13 -   LEU64 HD23

ref_spec: noesyH, ref_peak: 615, id: 2342, d: 4.16, u: 4.12, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90 HD21 -   LEU90    H    d: 4.16 +/- 0.03, weight: 1.0
      LEU90 HD22 -   LEU90    H
      LEU90 HD23 -   LEU90    H

ref_spec: noesyH, ref_peak: 616, id: 2343, d: 3.95, u: 3.94, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90 HD21 -   LYS70   HA    d: 3.92 +/- 0.09, weight: 1.0
      LEU90 HD22 -   LYS70   HA
      LEU90 HD23 -   LYS70   HA

ref_spec: noesyH, ref_peak: 617, id: 2344, d: 3.05, u: 3.22, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90 HD21 -   LYS72   HA    d: 3.14 +/- 0.10, weight: 1.0
      LEU90 HD22 -   LYS72   HA
      LEU90 HD23 -   LYS72   HA

ref_spec: noesyH, ref_peak: 618, id: 2345, d: 3.49, u: 3.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11 HG21 -    SER9  HB3    d: 4.63 +/- 1.34, weight: 0.4
      ILE11 HG22 -    SER9  HB3
      ILE11 HG23 -    SER9  HB3

      LEU64 HD21 -   PRO61  HD2    d: 4.70 +/- 0.86, weight: 0.4
      LEU64 HD22 -   PRO61  HD2
      LEU64 HD23 -   PRO61  HD2

      LEU64 HD21 -   PRO61  HD3    d: 5.18 +/- 1.32, weight: 0.2
      LEU64 HD22 -   PRO61  HD3
      LEU64 HD23 -   PRO61  HD3

ref_spec: noesyH, ref_peak: 619, id: 2346, d: 2.95, u: 5.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU64 HD21 -    TYR8  HB3    d: 2.99 +/- 0.37, weight: 1.0
      LEU64 HD22 -    TYR8  HB3
      LEU64 HD23 -    TYR8  HB3

ref_spec: noesyH, ref_peak: 620, id: 2347, d: 2.69, u: 4.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU64 HD21 -    TYR8  HB2    d: 2.57 +/- 0.28, weight: 1.0
      LEU64 HD22 -    TYR8  HB2
      LEU64 HD23 -    TYR8  HB2

ref_spec: noesyH, ref_peak: 621, id: 2348, d: 2.16, u: 2.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90 HD21 -   LEU90  HB2    d: 2.59 +/- 0.50, weight: 0.6
      LEU90 HD22 -   LEU90  HB2
      LEU90 HD23 -   LEU90  HB2

      LEU90 HD21 -   LEU90  HB3    d: 2.78 +/- 0.49, weight: 0.4
      LEU90 HD22 -   LEU90  HB3
      LEU90 HD23 -   LEU90  HB3

ref_spec: noesyH, ref_peak: 622, id: 2349, d: 2.93, u: 3.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90 HD21 -   ILE93 HG12    d: 2.94 +/- 0.32, weight: 0.5
      LEU90 HD22 -   ILE93 HG12
      LEU90 HD23 -   ILE93 HG12

      LEU90 HD21 -   ILE93 HG13    d: 2.96 +/- 0.23, weight: 0.5
      LEU90 HD22 -   ILE93 HG13
      LEU90 HD23 -   ILE93 HG13

ref_spec: noesyH, ref_peak: 623, id: 2350, d: 2.12, u: 3.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90 HD21 -   LEU90   HG    d: 2.12 +/- 0.00, weight: 1.0
      LEU90 HD22 -   LEU90   HG
      LEU90 HD23 -   LEU90   HG

ref_spec: noesyH, ref_peak: 624, id: 2351, d: 2.05, u: 2.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90 HD21 -   LEU90 HD11    d: 2.07 +/- 0.01, weight: 0.9
      LEU90 HD21 -   LEU90 HD12
      LEU90 HD21 -   LEU90 HD13
      LEU90 HD22 -   LEU90 HD11
      LEU90 HD22 -   LEU90 HD12
      LEU90 HD22 -   LEU90 HD13
      LEU90 HD23 -   LEU90 HD11
      LEU90 HD23 -   LEU90 HD12
      LEU90 HD23 -   LEU90 HD13

ref_spec: noesyH, ref_peak: 625, id: 2352, d: 2.60, u: 2.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU64 HD21 -   VAL88 HG21    d: 2.48 +/- 0.23, weight: 0.9
      LEU64 HD21 -   VAL88 HG22
      LEU64 HD21 -   VAL88 HG23
      LEU64 HD22 -   VAL88 HG21
      LEU64 HD22 -   VAL88 HG22
      LEU64 HD22 -   VAL88 HG23
      LEU64 HD23 -   VAL88 HG21
      LEU64 HD23 -   VAL88 HG22
      LEU64 HD23 -   VAL88 HG23

ref_spec: noesyH, ref_peak: 626, id: 2353, d: 4.04, u: 4.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11 HD11 -   LEU23   HA    d: 5.68 +/- 0.35, weight: 0.1
      ILE11 HD12 -   LEU23   HA
      ILE11 HD13 -   LEU23   HA

      ILE11 HD11 -   LEU35   HA    d: 4.27 +/- 0.23, weight: 0.8
      ILE11 HD12 -   LEU35   HA
      ILE11 HD13 -   LEU35   HA

ref_spec: noesyH, ref_peak: 627, id: 2354, d: 2.86, u: 4.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11 HD11 -   SER40  HB3    d: 2.71 +/- 0.24, weight: 1.0
      ILE11 HD12 -   SER40  HB3
      ILE11 HD13 -   SER40  HB3

ref_spec: noesyH, ref_peak: 628, id: 2355, d: 2.11, u: 3.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11 HD11 -   ILE11 HG12    d: 2.12 +/- 0.00, weight: 1.0
      ILE11 HD12 -   ILE11 HG12
      ILE11 HD13 -   ILE11 HG12

ref_spec: noesyH, ref_peak: 629, id: 2356, d: 2.48, u: 3.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11 HD11 -   ILE11   HB    d: 2.49 +/- 0.09, weight: 0.8
      ILE11 HD12 -   ILE11   HB
      ILE11 HD13 -   ILE11   HB

      ILE11 HD11 -   ALA36  HB1    d: 3.14 +/- 0.36, weight: 0.2
      ILE11 HD11 -   ALA36  HB2
      ILE11 HD11 -   ALA36  HB3
      ILE11 HD12 -   ALA36  HB1
      ILE11 HD12 -   ALA36  HB2
      ILE11 HD12 -   ALA36  HB3
      ILE11 HD13 -   ALA36  HB1
      ILE11 HD13 -   ALA36  HB2
      ILE11 HD13 -   ALA36  HB3

ref_spec: noesyH, ref_peak: 630, id: 2357, d: 1.81, u: 3.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11 HD11 -   VAL22 HG21    d: 1.73 +/- 0.08, weight: 1.0
      ILE11 HD11 -   VAL22 HG22
      ILE11 HD11 -   VAL22 HG23
      ILE11 HD12 -   VAL22 HG21
      ILE11 HD12 -   VAL22 HG22
      ILE11 HD12 -   VAL22 HG23
      ILE11 HD13 -   VAL22 HG21
      ILE11 HD13 -   VAL22 HG22
      ILE11 HD13 -   VAL22 HG23

ref_spec: noesyH, ref_peak: 631, id: 2358, d: 2.12, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11 HD11 -   ILE11 HG13    d: 2.12 +/- 0.00, weight: 1.0
      ILE11 HD12 -   ILE11 HG13
      ILE11 HD13 -   ILE11 HG13

ref_spec: noesyH, ref_peak: 632, id: 2359, d: 1.89, u: 3.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11 HD11 -   ILE11 HG21    d: 1.95 +/- 0.03, weight: 1.0
      ILE11 HD11 -   ILE11 HG22
      ILE11 HD11 -   ILE11 HG23
      ILE11 HD12 -   ILE11 HG21
      ILE11 HD12 -   ILE11 HG22
      ILE11 HD12 -   ILE11 HG23
      ILE11 HD13 -   ILE11 HG21
      ILE11 HD13 -   ILE11 HG22
      ILE11 HD13 -   ILE11 HG23



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   THR   1           1HT      THR   1 -16.138  19.247  -1.736
    2    H2   THR   1           2HT      THR   1 -17.004  18.336  -2.875
    3    H3   THR   1           3HT      THR   1 -15.307  18.280  -2.854
    4    HA   THR   1           HA       THR   1 -15.340  17.263  -0.677
    5    HB   THR   1           HB       THR   1 -18.321  16.968  -1.014
    6    HG1  THR   1           1HG      THR   1 -17.159  18.814   0.796
    7   HG21  THR   1          1HG2      THR   1 -16.473  16.693   1.364
    8   HG22  THR   1          2HG2      THR   1 -17.218  15.367   0.471
    9   HG23  THR   1          3HG2      THR   1 -18.223  16.481   1.398
   10    H    GLN   2           H        GLN   2 -14.287  15.606  -1.577
   11    HA   GLN   2           HA       GLN   2 -15.854  13.500  -2.852
   12    HB2  GLN   2           2HB      GLN   2 -14.558  13.391  -4.815
   13    HB3  GLN   2           1HB      GLN   2 -14.908  15.101  -4.612
   14    HG2  GLN   2           2HG      GLN   2 -12.692  15.422  -3.631
   15    HG3  GLN   2           1HG      GLN   2 -12.357  13.708  -3.873
   16   HE21  GLN   2          1HE2      GLN   2 -12.004  12.935  -5.936
   17   HE22  GLN   2          2HE2      GLN   2 -11.680  13.975  -7.276
   18    HA   PRO   3           HA       PRO   3 -13.176  10.910  -0.585
   19    HB2  PRO   3           2HB      PRO   3 -12.840   8.732  -2.126
   20    HB3  PRO   3           1HB      PRO   3 -14.415   9.178  -1.457
   21    HG2  PRO   3           2HG      PRO   3 -13.347   9.562  -4.220
   22    HG3  PRO   3           1HG      PRO   3 -14.980   9.111  -3.698
   23    HD2  PRO   3           2HD      PRO   3 -14.224  11.659  -4.449
   24    HD3  PRO   3           1HD      PRO   3 -15.604  11.289  -3.417
   25    H    GLN   4           H        GLN   4 -11.132  10.916  -0.032
   26    HA   GLN   4           HA       GLN   4  -8.981  11.511  -1.796
   27    HB2  GLN   4           2HB      GLN   4  -7.554  11.068   0.126
   28    HB3  GLN   4           1HB      GLN   4  -8.924  12.058   0.606
   29    HG2  GLN   4           2HG      GLN   4 -10.036  10.095   1.506
   30    HG3  GLN   4           1HG      GLN   4  -8.685   9.093   0.987
   31   HE21  GLN   4          1HE2      GLN   4  -8.398   8.406   3.137
   32   HE22  GLN   4          2HE2      GLN   4  -7.619   9.424   4.301
   33    H    ARG   5           H        ARG   5  -7.104  10.005  -2.107
   34    HA   ARG   5           HA       ARG   5  -8.097   7.253  -2.438
   35    HB2  ARG   5           2HB      ARG   5  -6.482   8.884  -4.394
   36    HB3  ARG   5           1HB      ARG   5  -6.691   7.142  -4.522
   37    HG2  ARG   5           2HG      ARG   5  -9.116   7.457  -4.679
   38    HG3  ARG   5           1HG      ARG   5  -8.884   9.204  -4.587
   39    HD2  ARG   5           2HD      ARG   5  -7.580   9.147  -6.646
   40    HD3  ARG   5           1HD      ARG   5  -7.776   7.397  -6.730
   41    HE   ARG   5           HE       ARG   5 -10.328   8.363  -6.624
   42   HH11  ARG   5          1HH1      ARG   5  -7.562   8.871  -8.724
   43   HH12  ARG   5          2HH1      ARG   5  -8.538   9.240 -10.116
   44   HH21  ARG   5          1HH2      ARG   5 -11.597   8.826  -8.444
   45   HH22  ARG   5          2HH2      ARG   5 -10.834   9.242  -9.953
   46    H    THR   6           H        THR   6  -6.563   5.594  -2.330
   47    HA   THR   6           HA       THR   6  -3.947   6.344  -1.226
   48    HB   THR   6           HB       THR   6  -5.731   4.207  -0.044
   49    HG1  THR   6           1HG      THR   6  -5.573   6.898   0.402
   50   HG21  THR   6          3HG2      THR   6  -3.345   3.734   0.161
   51   HG22  THR   6          1HG2      THR   6  -4.036   4.149   1.731
   52   HG23  THR   6          2HG2      THR   6  -3.078   5.335   0.845
   53    H    ARG   7           H        ARG   7  -2.279   5.102  -1.959
   54    HA   ARG   7           HA       ARG   7  -2.996   2.899  -3.765
   55    HB2  ARG   7           2HB      ARG   7  -1.495   4.788  -4.555
   56    HB3  ARG   7           1HB      ARG   7  -0.277   4.156  -3.454
   57    HG2  ARG   7           2HG      ARG   7  -0.232   2.058  -4.631
   58    HG3  ARG   7           1HG      ARG   7  -1.555   2.578  -5.675
   59    HD2  ARG   7           2HD      ARG   7  -0.121   4.412  -6.508
   60    HD3  ARG   7           1HD      ARG   7   1.202   3.786  -5.526
   61    HE   ARG   7           HE       ARG   7   0.039   1.870  -7.352
   62   HH11  ARG   7          1HH1      ARG   7   2.554   4.229  -6.776
   63   HH12  ARG   7          2HH1      ARG   7   3.536   3.708  -8.109
   64   HH21  ARG   7          1HH2      ARG   7   1.299   1.157  -9.091
   65   HH22  ARG   7          2HH2      ARG   7   2.818   1.935  -9.440
   66    H    TYR   8           H        TYR   8  -3.016   0.993  -2.820
   67    HA   TYR   8           HA       TYR   8  -1.104   0.474  -0.659
   68    HB2  TYR   8           2HB      TYR   8  -3.830  -0.608  -1.263
   69    HB3  TYR   8           1HB      TYR   8  -2.698  -1.571  -0.325
   70    HD1  TYR   8           1HD      TYR   8  -1.460   0.066   1.558
   71    HD2  TYR   8           2HD      TYR   8  -5.414   0.446   0.010
   72    HE1  TYR   8           1HE      TYR   8  -2.167   1.191   3.637
   73    HE2  TYR   8           2HE      TYR   8  -6.121   1.589   2.066
   74    HH   TYR   8           HH       TYR   8  -3.898   2.721   4.401
   75    H    SER   9           H        SER   9   0.321  -1.152  -0.804
   76    HA   SER   9           HA       SER   9   0.103  -2.937  -3.135
   77    HB2  SER   9           2HB      SER   9   2.573  -2.368  -1.480
   78    HB3  SER   9           1HB      SER   9   2.494  -3.262  -2.999
   79    HG   SER   9           HG       SER   9   1.427  -1.027  -3.619
   80    H    ILE  10           H        ILE  10  -0.083  -5.111  -2.721
   81    HA   ILE  10           HA       ILE  10   0.156  -6.007   0.036
   82    HB   ILE  10           HB       ILE  10  -2.104  -7.076  -0.005
   83   HG12  ILE  10          2HG1      ILE  10  -3.703  -5.617  -1.584
   84   HG13  ILE  10          1HG1      ILE  10  -2.256  -5.618  -2.586
   85   HG21  ILE  10          1HG2      ILE  10  -3.345  -5.041   0.576
   86   HG22  ILE  10          2HG2      ILE  10  -2.040  -4.072  -0.108
   87   HG23  ILE  10          3HG2      ILE  10  -1.738  -5.089   1.300
   88   HD11  ILE  10          3HD1      ILE  10  -3.674  -7.429  -3.244
   89   HD12  ILE  10          1HD1      ILE  10  -3.755  -8.021  -1.582
   90   HD13  ILE  10          2HD1      ILE  10  -2.229  -8.083  -2.463
   91    H    ILE  11           H        ILE  11   0.582  -8.174   0.236
   92    HA   ILE  11           HA       ILE  11   0.434  -9.811  -2.177
   93    HB   ILE  11           HB       ILE  11   2.689 -10.636  -1.958
   94   HG12  ILE  11          2HG1      ILE  11   2.887  -8.752   0.394
   95   HG13  ILE  11          1HG1      ILE  11   3.082 -10.504   0.388
   96   HG21  ILE  11          1HG2      ILE  11   2.417  -8.760  -3.401
   97   HG22  ILE  11          2HG2      ILE  11   3.940  -8.572  -2.531
   98   HG23  ILE  11          3HG2      ILE  11   2.525  -7.638  -2.047
   99   HD11  ILE  11          3HD1      ILE  11   5.229  -9.394   0.594
  100   HD12  ILE  11          1HD1      ILE  11   4.937  -8.514  -0.905
  101   HD13  ILE  11          2HD1      ILE  11   5.127 -10.268  -0.932
  102    H    GLN  12           H        GLN  12   0.254 -12.038  -1.777
  103    HA   GLN  12           HA       GLN  12  -0.566 -12.615   0.983
  104    HB2  GLN  12           2HB      GLN  12  -2.329 -12.880  -0.697
  105    HB3  GLN  12           1HB      GLN  12  -1.319 -14.012  -1.589
  106    HG2  GLN  12           2HG      GLN  12  -1.389 -15.572   0.270
  107    HG3  GLN  12           1HG      GLN  12  -2.351 -14.432   1.208
  108   HE21  GLN  12          1HE2      GLN  12  -2.926 -17.156   0.342
  109   HE22  GLN  12          2HE2      GLN  12  -4.416 -17.067  -0.544
  110    H    THR  13           H        THR  13   0.489 -14.040   2.162
  111    HA   THR  13           HA       THR  13   2.573 -15.644   0.851
  112    HB   THR  13           HB       THR  13   3.506 -15.807   3.230
  113    HG1  THR  13           1HG      THR  13   1.543 -13.791   3.524
  114   HG21  THR  13          3HG2      THR  13   4.515 -14.487   1.415
  115   HG22  THR  13          1HG2      THR  13   4.721 -13.723   2.992
  116   HG23  THR  13          2HG2      THR  13   3.503 -13.115   1.865
  117    H    LYS  14           H        LYS  14   2.986 -17.784   1.686
  118    HA   LYS  14           HA       LYS  14   0.605 -19.283   1.962
  119    HB2  LYS  14           2HB      LYS  14   3.513 -19.999   2.291
  120    HB3  LYS  14           1HB      LYS  14   2.227 -21.182   2.477
  121    HG2  LYS  14           2HG      LYS  14   2.751 -19.563  -0.003
  122    HG3  LYS  14           1HG      LYS  14   3.233 -21.242   0.250
  123    HD2  LYS  14           2HD      LYS  14   0.829 -21.800   0.606
  124    HD3  LYS  14           1HD      LYS  14   0.428 -20.144   0.143
  125    HE2  LYS  14           2HE      LYS  14   1.458 -20.500  -2.038
  126    HE3  LYS  14           1HE      LYS  14   1.893 -22.145  -1.574
  127    HZ1  LYS  14           3HZ      LYS  14  -0.063 -22.284  -2.854
  128    HZ2  LYS  14           1HZ      LYS  14  -0.824 -21.038  -1.990
  129    HZ3  LYS  14           2HZ      LYS  14  -0.542 -22.533  -1.244
  130    H    THR  15           H        THR  15   3.161 -18.488   4.282
  131    HA   THR  15           HA       THR  15   1.280 -19.043   6.459
  132    HB   THR  15           HB       THR  15   3.477 -19.935   7.660
  133    HG1  THR  15           1HG      THR  15   4.675 -21.212   6.122
  134   HG21  THR  15          3HG2      THR  15   1.375 -21.159   7.448
  135   HG22  THR  15          1HG2      THR  15   2.750 -22.219   7.123
  136   HG23  THR  15          2HG2      THR  15   1.783 -21.593   5.786
  137    H    GLU  16           H        GLU  16   2.348 -18.328   8.640
  138    HA   GLU  16           HA       GLU  16   2.945 -15.576   8.469
  139    HB2  GLU  16           2HB      GLU  16   1.995 -16.792  10.484
  140    HB3  GLU  16           1HB      GLU  16   3.620 -17.396  10.790
  141    HG2  GLU  16           2HG      GLU  16   4.380 -15.009  10.870
  142    HG3  GLU  16           1HG      GLU  16   2.682 -14.545  10.828
  143    H    ASP  17           H        ASP  17   4.852 -18.461   8.547
  144    HA   ASP  17           HA       ASP  17   7.413 -17.473   9.052
  145    HB2  ASP  17           2HB      ASP  17   6.983 -19.852   8.915
  146    HB3  ASP  17           1HB      ASP  17   6.513 -19.715   7.227
  147    H    GLU  18           H        GLU  18   5.637 -17.776   6.034
  148    HA   GLU  18           HA       GLU  18   7.626 -16.740   4.329
  149    HB2  GLU  18           2HB      GLU  18   4.620 -16.731   3.980
  150    HB3  GLU  18           1HB      GLU  18   5.809 -16.513   2.703
  151    HG2  GLU  18           2HG      GLU  18   5.682 -18.993   4.383
  152    HG3  GLU  18           1HG      GLU  18   4.745 -18.798   2.905
  153    H    ALA  19           H        ALA  19   4.871 -15.281   6.002
  154    HA   ALA  19           HA       ALA  19   5.121 -12.677   5.009
  155    HB1  ALA  19           1HB      ALA  19   3.159 -13.430   6.242
  156    HB2  ALA  19           2HB      ALA  19   3.848 -11.984   6.985
  157    HB3  ALA  19           3HB      ALA  19   4.123 -13.567   7.715
  158    H    LYS  20           H        LYS  20   6.488 -14.107   7.985
  159    HA   LYS  20           HA       LYS  20   7.958 -11.945   8.848
  160    HB2  LYS  20           2HB      LYS  20   8.088 -14.873   9.226
  161    HB3  LYS  20           1HB      LYS  20   9.530 -13.962   9.656
  162    HG2  LYS  20           2HG      LYS  20   8.088 -14.231  11.586
  163    HG3  LYS  20           1HG      LYS  20   8.199 -12.542  11.107
  164    HD2  LYS  20           2HD      LYS  20   6.038 -12.874   9.847
  165    HD3  LYS  20           1HD      LYS  20   5.901 -14.423  10.680
  166    HE2  LYS  20           2HE      LYS  20   6.184 -11.759  12.063
  167    HE3  LYS  20           1HE      LYS  20   4.647 -12.568  11.764
  168    HZ1  LYS  20           3HZ      LYS  20   5.490 -12.955  14.007
  169    HZ2  LYS  20           1HZ      LYS  20   6.877 -13.695  13.377
  170    HZ3  LYS  20           2HZ      LYS  20   5.351 -14.403  13.138
  171    H    ALA  21           H        ALA  21   8.860 -14.410   6.467
  172    HA   ALA  21           HA       ALA  21  11.517 -13.542   6.077
  173    HB1  ALA  21           1HB      ALA  21   9.684 -14.884   4.091
  174    HB2  ALA  21           2HB      ALA  21  10.678 -15.713   5.289
  175    HB3  ALA  21           3HB      ALA  21  11.444 -14.791   3.993
  176    H    VAL  22           H        VAL  22   8.458 -12.553   4.676
  177    HA   VAL  22           HA       VAL  22   9.562 -10.869   2.663
  178    HB   VAL  22           HB       VAL  22   6.796 -10.960   3.881
  179   HG11  VAL  22          1HG1      VAL  22   7.685  -9.517   1.385
  180   HG12  VAL  22          2HG1      VAL  22   7.312  -8.744   2.926
  181   HG13  VAL  22          3HG1      VAL  22   6.049  -9.594   2.037
  182   HG21  VAL  22          3HG2      VAL  22   6.186 -12.076   1.776
  183   HG22  VAL  22          1HG2      VAL  22   7.396 -12.986   2.684
  184   HG23  VAL  22          2HG2      VAL  22   7.878 -12.039   1.277
  185    H    LEU  23           H        LEU  23   8.149 -10.307   5.875
  186    HA   LEU  23           HA       LEU  23   8.458  -7.497   5.697
  187    HB2  LEU  23           2HB      LEU  23   7.815  -7.423   8.052
  188    HB3  LEU  23           1HB      LEU  23   6.725  -8.406   7.104
  189    HG   LEU  23           HG       LEU  23   8.196 -10.384   7.995
  190   HD11  LEU  23          1HD1      LEU  23   9.882  -9.007   9.090
  191   HD12  LEU  23          2HD1      LEU  23   9.018 -10.004  10.261
  192   HD13  LEU  23          3HD1      LEU  23   8.638  -8.286  10.114
  193   HD21  LEU  23          3HD2      LEU  23   6.199  -8.922   9.718
  194   HD22  LEU  23          1HD2      LEU  23   6.666 -10.616   9.887
  195   HD23  LEU  23          2HD2      LEU  23   5.819 -10.075   8.436
  196    H    ASP  24           H        ASP  24  10.522 -10.069   6.814
  197    HA   ASP  24           HA       ASP  24  12.329  -8.551   8.338
  198    HB2  ASP  24           2HB      ASP  24  12.322 -11.041   8.224
  199    HB3  ASP  24           1HB      ASP  24  12.974 -10.933   6.593
  200    H    GLU  25           H        GLU  25  12.192  -9.260   4.892
  201    HA   GLU  25           HA       GLU  25  14.604  -7.927   4.219
  202    HB2  GLU  25           2HB      GLU  25  13.391  -9.703   2.868
  203    HB3  GLU  25           1HB      GLU  25  12.287  -8.428   2.371
  204    HG2  GLU  25           2HG      GLU  25  13.902  -8.663   0.657
  205    HG3  GLU  25           1HG      GLU  25  14.261  -7.166   1.521
  206    H    LEU  26           H        LEU  26  11.175  -6.963   4.075
  207    HA   LEU  26           HA       LEU  26  11.805  -4.399   2.989
  208    HB2  LEU  26           2HB      LEU  26   9.448  -3.836   3.369
  209    HB3  LEU  26           1HB      LEU  26   9.669  -5.328   2.491
  210    HG   LEU  26           HG       LEU  26   9.216  -6.551   4.661
  211   HD11  LEU  26          1HD1      LEU  26   9.612  -4.710   6.207
  212   HD12  LEU  26          2HD1      LEU  26   7.972  -5.336   6.371
  213   HD13  LEU  26          3HD1      LEU  26   8.256  -3.826   5.510
  214   HD21  LEU  26          3HD2      LEU  26   6.792  -6.251   4.468
  215   HD22  LEU  26          1HD2      LEU  26   7.571  -6.380   2.889
  216   HD23  LEU  26          2HD2      LEU  26   7.058  -4.803   3.494
  217    H    ASN  27           H        ASN  27  11.931  -5.671   6.113
  218    HA   ASN  27           HA       ASN  27  11.504  -3.307   7.613
  219    HB2  ASN  27           2HB      ASN  27  12.437  -5.990   8.142
  220    HB3  ASN  27           1HB      ASN  27  13.428  -4.813   8.999
  221   HD21  ASN  27          1HD2      ASN  27  10.242  -6.142   8.615
  222   HD22  ASN  27          2HD2      ASN  27   9.571  -5.466  10.061
  223    H    LYS  28           H        LYS  28  14.233  -4.563   5.832
  224    HA   LYS  28           HA       LYS  28  16.029  -2.488   6.649
  225    HB2  LYS  28           2HB      LYS  28  16.027  -4.433   4.340
  226    HB3  LYS  28           1HB      LYS  28  17.238  -3.175   4.489
  227    HG2  LYS  28           2HG      LYS  28  18.180  -5.164   5.357
  228    HG3  LYS  28           1HG      LYS  28  17.830  -4.115   6.730
  229    HD2  LYS  28           2HD      LYS  28  15.779  -5.378   7.169
  230    HD3  LYS  28           1HD      LYS  28  16.125  -6.419   5.787
  231    HE2  LYS  28           2HE      LYS  28  18.191  -7.161   6.858
  232    HE3  LYS  28           1HE      LYS  28  17.857  -6.117   8.238
  233    HZ1  LYS  28           3HZ      LYS  28  15.849  -7.406   8.673
  234    HZ2  LYS  28           1HZ      LYS  28  17.218  -8.403   8.689
  235    HZ3  LYS  28           2HZ      LYS  28  16.181  -8.412   7.352
  236    H    GLY  29           H        GLY  29  13.653  -3.002   4.165
  237    HA2  GLY  29           2HA      GLY  29  12.278  -1.390   3.250
  238    HA3  GLY  29           1HA      GLY  29  13.329  -0.150   3.914
  239    H    GLY  30           H        GLY  30  14.332  -2.824   1.787
  240    HA2  GLY  30           2HA      GLY  30  15.485  -0.782   0.055
  241    HA3  GLY  30           1HA      GLY  30  15.797  -2.505  -0.030
  242    H    ASP  31           H        ASP  31  13.750  -3.806  -0.662
  243    HA   ASP  31           HA       ASP  31  12.026  -2.259  -2.436
  244    HB2  ASP  31           2HB      ASP  31  13.941  -3.269  -3.751
  245    HB3  ASP  31           1HB      ASP  31  13.235  -4.843  -3.389
  246    H    PHE  32           H        PHE  32  10.001  -2.653  -1.939
  247    HA   PHE  32           HA       PHE  32   9.142  -5.143  -0.721
  248    HB2  PHE  32           2HB      PHE  32   8.148  -2.995  -0.083
  249    HB3  PHE  32           1HB      PHE  32   7.529  -2.792  -1.714
  250    HD1  PHE  32           1HD      PHE  32   5.668  -4.172  -2.507
  251    HD2  PHE  32           2HD      PHE  32   7.163  -4.489   1.457
  252    HE1  PHE  32           1HE      PHE  32   3.641  -5.408  -1.854
  253    HE2  PHE  32           2HE      PHE  32   5.157  -5.729   2.116
  254    HZ   PHE  32           HZ       PHE  32   3.385  -6.197   0.466
  255    H    ALA  33           H        ALA  33   8.953  -3.502  -3.810
  256    HA   ALA  33           HA       ALA  33   7.048  -5.042  -5.106
  257    HB1  ALA  33           1HB      ALA  33   7.982  -2.968  -6.016
  258    HB2  ALA  33           2HB      ALA  33   8.055  -4.284  -7.189
  259    HB3  ALA  33           3HB      ALA  33   9.512  -3.794  -6.320
  260    H    ALA  34           H        ALA  34  10.461  -5.640  -4.598
  261    HA   ALA  34           HA       ALA  34  10.724  -7.834  -6.369
  262    HB1  ALA  34           1HB      ALA  34  12.790  -8.311  -5.174
  263    HB2  ALA  34           2HB      ALA  34  12.306  -7.221  -3.874
  264    HB3  ALA  34           3HB      ALA  34  12.639  -6.581  -5.483
  265    H    LEU  35           H        LEU  35   9.961  -7.558  -2.972
  266    HA   LEU  35           HA       LEU  35   9.929 -10.299  -2.302
  267    HB2  LEU  35           2HB      LEU  35   8.149  -8.255  -1.007
  268    HB3  LEU  35           1HB      LEU  35   8.977  -9.613  -0.270
  269    HG   LEU  35           HG       LEU  35  10.379  -7.151  -1.314
  270   HD11  LEU  35          1HD1      LEU  35  10.647  -6.533   1.041
  271   HD12  LEU  35          2HD1      LEU  35   9.571  -7.857   1.497
  272   HD13  LEU  35          3HD1      LEU  35   8.961  -6.515   0.525
  273   HD21  LEU  35          3HD2      LEU  35  12.270  -7.991  -0.043
  274   HD22  LEU  35          1HD2      LEU  35  11.763  -9.154  -1.269
  275   HD23  LEU  35          2HD2      LEU  35  11.338  -9.415   0.423
  276    H    ALA  36           H        ALA  36   7.612  -8.061  -3.584
  277    HA   ALA  36           HA       ALA  36   5.251  -9.515  -3.206
  278    HB1  ALA  36           1HB      ALA  36   4.270  -7.986  -4.800
  279    HB2  ALA  36           2HB      ALA  36   5.870  -7.499  -5.358
  280    HB3  ALA  36           3HB      ALA  36   5.351  -7.112  -3.716
  281    H    LYS  37           H        LYS  37   7.525  -9.439  -5.930
  282    HA   LYS  37           HA       LYS  37   5.738 -10.965  -7.580
  283    HB2  LYS  37           2HB      LYS  37   8.480  -9.828  -7.920
  284    HB3  LYS  37           1HB      LYS  37   7.983 -11.127  -8.995
  285    HG2  LYS  37           2HG      LYS  37   7.294  -9.380 -10.252
  286    HG3  LYS  37           1HG      LYS  37   5.848  -9.554  -9.257
  287    HD2  LYS  37           2HD      LYS  37   6.419  -7.241  -9.311
  288    HD3  LYS  37           1HD      LYS  37   6.816  -7.849  -7.702
  289    HE2  LYS  37           2HE      LYS  37   8.606  -6.441  -8.440
  290    HE3  LYS  37           1HE      LYS  37   9.174  -8.108  -8.447
  291    HZ1  LYS  37           3HZ      LYS  37   8.842  -8.184 -10.833
  292    HZ2  LYS  37           1HZ      LYS  37   9.869  -6.899 -10.424
  293    HZ3  LYS  37           2HZ      LYS  37   8.250  -6.595 -10.833
  294    H    GLU  38           H        GLU  38   8.356 -11.730  -5.391
  295    HA   GLU  38           HA       GLU  38   9.016 -14.177  -6.738
  296    HB2  GLU  38           2HB      GLU  38   9.910 -13.095  -4.076
  297    HB3  GLU  38           1HB      GLU  38  10.578 -14.525  -4.856
  298    HG2  GLU  38           2HG      GLU  38  11.140 -13.026  -6.810
  299    HG3  GLU  38           1HG      GLU  38  10.736 -11.668  -5.760
  300    H    LYS  39           H        LYS  39   7.617 -13.556  -3.462
  301    HA   LYS  39           HA       LYS  39   7.155 -16.460  -3.285
  302    HB2  LYS  39           2HB      LYS  39   8.342 -14.912  -1.528
  303    HB3  LYS  39           1HB      LYS  39   6.701 -14.516  -1.047
  304    HG2  LYS  39           2HG      LYS  39   7.972 -17.245  -1.013
  305    HG3  LYS  39           1HG      LYS  39   7.608 -16.232   0.378
  306    HD2  LYS  39           2HD      LYS  39   5.643 -17.254   0.514
  307    HD3  LYS  39           1HD      LYS  39   5.213 -16.458  -1.015
  308    HE2  LYS  39           2HE      LYS  39   4.900 -18.936  -1.041
  309    HE3  LYS  39           1HE      LYS  39   5.993 -18.332  -2.284
  310    HZ1  LYS  39           3HZ      LYS  39   6.860 -19.522   0.295
  311    HZ2  LYS  39           1HZ      LYS  39   7.869 -19.039  -0.981
  312    HZ3  LYS  39           2HZ      LYS  39   6.811 -20.350  -1.184
  313    H    SER  40           H        SER  40   5.453 -13.498  -3.517
  314    HA   SER  40           HA       SER  40   3.117 -14.211  -2.160
  315    HB2  SER  40           2HB      SER  40   3.788 -11.899  -2.527
  316    HB3  SER  40           1HB      SER  40   3.533 -12.091  -4.262
  317    HG   SER  40           HG       SER  40   1.686 -11.221  -3.525
  318    H    ALA  41           H        ALA  41   1.281 -15.155  -2.716
  319    HA   ALA  41           HA       ALA  41   0.907 -16.286  -5.354
  320    HB1  ALA  41           1HB      ALA  41  -0.888 -16.268  -2.924
  321    HB2  ALA  41           2HB      ALA  41   0.200 -17.567  -3.416
  322    HB3  ALA  41           3HB      ALA  41  -1.201 -17.163  -4.409
  323    H    ASP  42           H        ASP  42   0.616 -13.336  -4.128
  324    HA   ASP  42           HA       ASP  42  -1.853 -12.389  -5.156
  325    HB2  ASP  42           2HB      ASP  42  -0.562 -11.211  -3.385
  326    HB3  ASP  42           1HB      ASP  42   0.618 -10.749  -4.610
  327    H    ILE  43           H        ILE  43   0.787 -13.496  -6.842
  328    HA   ILE  43           HA       ILE  43   1.782 -11.284  -8.156
  329    HB   ILE  43           HB       ILE  43   2.672 -13.004  -9.849
  330   HG12  ILE  43          2HG1      ILE  43   2.713 -15.330  -8.753
  331   HG13  ILE  43          1HG1      ILE  43   1.315 -14.792  -7.832
  332   HG21  ILE  43          1HG2      ILE  43   3.327 -13.215  -6.918
  333   HG22  ILE  43          2HG2      ILE  43   3.975 -12.030  -8.053
  334   HG23  ILE  43          3HG2      ILE  43   4.360 -13.739  -8.248
  335   HD11  ILE  43          3HD1      ILE  43   0.634 -16.091  -9.750
  336   HD12  ILE  43          1HD1      ILE  43   1.502 -14.998 -10.827
  337   HD13  ILE  43          2HD1      ILE  43   0.101 -14.418  -9.927
  338    H    ILE  44           H        ILE  44  -1.125 -12.961  -9.001
  339    HA   ILE  44           HA       ILE  44  -1.475 -12.201 -11.645
  340    HB   ILE  44           HB       ILE  44  -3.582 -11.753  -9.521
  341   HG12  ILE  44          2HG1      ILE  44  -4.300 -14.139 -10.308
  342   HG13  ILE  44          1HG1      ILE  44  -2.606 -14.310 -10.748
  343   HG21  ILE  44          1HG2      ILE  44  -3.746 -12.406 -12.455
  344   HG22  ILE  44          2HG2      ILE  44  -4.148 -10.867 -11.686
  345   HG23  ILE  44          3HG2      ILE  44  -5.127 -12.301 -11.361
  346   HD11  ILE  44          3HD1      ILE  44  -3.039 -15.237  -8.547
  347   HD12  ILE  44          1HD1      ILE  44  -3.667 -13.682  -8.000
  348   HD13  ILE  44          2HD1      ILE  44  -1.965 -13.841  -8.433
  349    H    SER  45           H        SER  45  -1.634 -10.277  -8.689
  350    HA   SER  45           HA       SER  45  -1.656  -7.814 -10.295
  351    HB2  SER  45           2HB      SER  45  -2.199  -8.095  -7.335
  352    HB3  SER  45           1HB      SER  45  -2.487  -6.680  -8.348
  353    HG   SER  45           HG       SER  45  -4.200  -8.526  -7.792
  354    H    ALA  46           H        ALA  46   0.071  -9.616  -7.821
  355    HA   ALA  46           HA       ALA  46   1.851  -7.721  -6.898
  356    HB1  ALA  46           1HB      ALA  46   3.414  -9.966  -6.899
  357    HB2  ALA  46           2HB      ALA  46   1.774 -10.628  -6.919
  358    HB3  ALA  46           3HB      ALA  46   2.254  -9.508  -5.645
  359    H    ARG  47           H        ARG  47   1.957  -9.401  -9.982
  360    HA   ARG  47           HA       ARG  47   4.639  -8.914 -10.642
  361    HB2  ARG  47           2HB      ARG  47   2.204  -9.116 -12.415
  362    HB3  ARG  47           1HB      ARG  47   3.848  -9.024 -13.032
  363    HG2  ARG  47           2HG      ARG  47   4.419 -11.094 -11.936
  364    HG3  ARG  47           1HG      ARG  47   2.831 -11.163 -11.175
  365    HD2  ARG  47           2HD      ARG  47   2.677 -12.627 -12.996
  366    HD3  ARG  47           1HD      ARG  47   1.878 -11.154 -13.537
  367    HE   ARG  47           HE       ARG  47   4.652 -11.243 -14.258
  368   HH11  ARG  47          1HH1      ARG  47   1.430 -12.231 -15.176
  369   HH12  ARG  47          2HH1      ARG  47   1.847 -12.530 -16.839
  370   HH21  ARG  47          1HH2      ARG  47   5.215 -11.608 -16.460
  371   HH22  ARG  47          2HH2      ARG  47   3.987 -12.154 -17.567
  372    H    ASN  48           H        ASN  48   2.065  -6.711 -10.248
  373    HA   ASN  48           HA       ASN  48   3.232  -4.597 -11.855
  374    HB2  ASN  48           2HB      ASN  48   1.055  -4.436  -9.752
  375    HB3  ASN  48           1HB      ASN  48   1.471  -3.181 -10.912
  376   HD21  ASN  48          1HD2      ASN  48  -1.022  -4.658 -10.396
  377   HD22  ASN  48          2HD2      ASN  48  -1.484  -5.342 -11.917
  378    H    GLY  49           H        GLY  49   4.424  -6.009  -9.295
  379    HA2  GLY  49           2HA      GLY  49   6.165  -5.213  -7.925
  380    HA3  GLY  49           1HA      GLY  49   5.612  -3.569  -8.213
  381    H    GLY  50           H        GLY  50   3.376  -6.067  -7.353
  382    HA2  GLY  50           2HA      GLY  50   2.324  -6.579  -5.344
  383    HA3  GLY  50           1HA      GLY  50   3.380  -5.438  -4.523
  384    H    ASP  51           H        ASP  51   2.369  -3.712  -6.993
  385    HA   ASP  51           HA       ASP  51   0.568  -2.166  -5.417
  386    HB2  ASP  51           2HB      ASP  51   2.069  -1.036  -6.922
  387    HB3  ASP  51           1HB      ASP  51   1.450  -1.943  -8.298
  388    H    MET  52           H        MET  52  -1.480  -2.633  -5.115
  389    HA   MET  52           HA       MET  52  -2.950  -4.262  -6.995
  390    HB2  MET  52           2HB      MET  52  -4.765  -4.201  -5.421
  391    HB3  MET  52           1HB      MET  52  -3.279  -4.473  -4.524
  392    HG2  MET  52           2HG      MET  52  -3.233  -2.136  -3.857
  393    HG3  MET  52           1HG      MET  52  -4.694  -1.833  -4.797
  394    HE1  MET  52           3HE      MET  52  -7.067  -2.927  -4.220
  395    HE2  MET  52           1HE      MET  52  -7.331  -4.015  -2.855
  396    HE3  MET  52           2HE      MET  52  -6.332  -4.532  -4.215
  397    H    GLY  53           H        GLY  53  -2.357  -0.955  -6.435
  398    HA2  GLY  53           2HA      GLY  53  -2.962   0.505  -8.321
  399    HA3  GLY  53           1HA      GLY  53  -4.553  -0.242  -8.278
  400    H    TRP  54           H        TRP  54  -4.662   2.357  -8.205
  401    HA   TRP  54           HA       TRP  54  -4.615   3.346  -5.489
  402    HB2  TRP  54           2HB      TRP  54  -5.311   4.563  -8.145
  403    HB3  TRP  54           1HB      TRP  54  -5.759   5.372  -6.648
  404    HD1  TRP  54           HD       TRP  54  -2.761   4.606  -8.848
  405    HE1  TRP  54           1HE      TRP  54  -0.725   5.912  -7.959
  406    HE3  TRP  54           3HE      TRP  54  -4.734   6.306  -4.452
  407    HZ2  TRP  54           2HZ      TRP  54  -0.053   7.460  -5.707
  408    HZ3  TRP  54           3HZ      TRP  54  -3.326   7.683  -2.981
  409    HH2  TRP  54           HH       TRP  54  -1.030   8.247  -3.600
  410    H    LEU  55           H        LEU  55  -6.166   2.814  -4.133
  411    HA   LEU  55           HA       LEU  55  -8.880   2.449  -5.160
  412    HB2  LEU  55           2HB      LEU  55  -9.369   1.601  -2.841
  413    HB3  LEU  55           1HB      LEU  55  -8.265   0.627  -3.788
  414    HG   LEU  55           HG       LEU  55  -6.386   1.789  -2.500
  415   HD11  LEU  55          1HD1      LEU  55  -7.016   2.612  -0.262
  416   HD12  LEU  55          2HD1      LEU  55  -8.718   2.545  -0.734
  417   HD13  LEU  55          3HD1      LEU  55  -7.613   3.646  -1.561
  418   HD21  LEU  55          3HD2      LEU  55  -6.629   0.241  -0.618
  419   HD22  LEU  55          1HD2      LEU  55  -7.035  -0.524  -2.152
  420   HD23  LEU  55          2HD2      LEU  55  -8.318  -0.017  -1.054
  421    H    GLU  56           H        GLU  56 -10.652   3.496  -4.076
  422    HA   GLU  56           HA       GLU  56  -9.896   6.186  -3.219
  423    HB2  GLU  56           2HB      GLU  56 -12.617   5.111  -3.995
  424    HB3  GLU  56           1HB      GLU  56 -12.204   6.800  -3.720
  425    HG2  GLU  56           2HG      GLU  56 -10.579   6.628  -5.601
  426    HG3  GLU  56           1HG      GLU  56 -11.204   5.011  -5.911
  427    H    ASP  57           H        ASP  57 -10.663   7.069  -1.291
  428    HA   ASP  57           HA       ASP  57 -10.700   5.236   0.848
  429    HB2  ASP  57           2HB      ASP  57  -9.901   7.645   0.926
  430    HB3  ASP  57           1HB      ASP  57 -11.593   8.125   0.970
  431    H    ALA  58           H        ALA  58 -12.312   4.578   2.149
  432    HA   ALA  58           HA       ALA  58 -14.361   3.899   2.813
  433    HB1  ALA  58           1HB      ALA  58 -16.329   5.258   2.354
  434    HB2  ALA  58           2HB      ALA  58 -15.412   6.195   1.170
  435    HB3  ALA  58           3HB      ALA  58 -14.969   6.255   2.876
  436    H    THR  59           H        THR  59 -13.204   3.518  -0.213
  437    HA   THR  59           HA       THR  59 -15.466   1.742  -0.884
  438    HB   THR  59           HB       THR  59 -14.702   1.599  -3.127
  439    HG1  THR  59           1HG      THR  59 -12.556   1.431  -3.160
  440   HG21  THR  59          3HG2      THR  59 -14.499   3.964  -3.878
  441   HG22  THR  59          1HG2      THR  59 -14.345   4.447  -2.189
  442   HG23  THR  59          2HG2      THR  59 -15.835   3.692  -2.759
  443    H    ILE  60           H        ILE  60 -12.775   1.824   0.818
  444    HA   ILE  60           HA       ILE  60 -11.257  -0.416  -0.058
  445    HB   ILE  60           HB       ILE  60 -11.283   0.777   2.719
  446   HG12  ILE  60          2HG1      ILE  60  -9.646   1.680   0.338
  447   HG13  ILE  60          1HG1      ILE  60 -11.045   2.540   0.971
  448   HG21  ILE  60          1HG2      ILE  60 -10.046  -1.315   2.473
  449   HG22  ILE  60          2HG2      ILE  60  -8.953   0.036   2.772
  450   HG23  ILE  60          3HG2      ILE  60  -9.119  -0.617   1.143
  451   HD11  ILE  60          3HD1      ILE  60  -9.001   3.561   1.736
  452   HD12  ILE  60          1HD1      ILE  60  -8.460   2.029   2.423
  453   HD13  ILE  60          2HD1      ILE  60  -9.867   2.852   3.097
  454    HA   PRO  61           HA       PRO  61 -13.796  -3.634   1.829
  455    HB2  PRO  61           2HB      PRO  61 -11.892  -5.597   1.578
  456    HB3  PRO  61           1HB      PRO  61 -12.988  -5.120   0.276
  457    HG2  PRO  61           2HG      PRO  61 -10.146  -4.322   0.756
  458    HG3  PRO  61           1HG      PRO  61 -10.951  -4.744  -0.768
  459    HD2  PRO  61           2HD      PRO  61 -10.473  -2.187  -0.071
  460    HD3  PRO  61           1HD      PRO  61 -11.926  -2.655  -0.976
  461    H    ASP  62           H        ASP  62 -13.808  -4.674   3.800
  462    HA   ASP  62           HA       ASP  62 -12.580  -3.360   5.920
  463    HB2  ASP  62           2HB      ASP  62 -14.128  -5.903   5.697
  464    HB3  ASP  62           1HB      ASP  62 -13.326  -5.519   7.216
  465    H    GLU  63           H        GLU  63 -11.478  -6.084   4.108
  466    HA   GLU  63           HA       GLU  63  -9.630  -7.195   5.859
  467    HB2  GLU  63           2HB      GLU  63 -10.332  -8.056   3.613
  468    HB3  GLU  63           1HB      GLU  63  -9.300  -6.841   2.879
  469    HG2  GLU  63           2HG      GLU  63  -7.346  -7.871   3.666
  470    HG3  GLU  63           1HG      GLU  63  -8.244  -8.882   4.803
  471    H    LEU  64           H        LEU  64  -9.161  -4.525   3.522
  472    HA   LEU  64           HA       LEU  64  -6.507  -4.033   4.556
  473    HB2  LEU  64           2HB      LEU  64  -8.124  -2.635   2.442
  474    HB3  LEU  64           1HB      LEU  64  -6.546  -2.075   2.961
  475    HG   LEU  64           HG       LEU  64  -5.823  -4.534   2.368
  476   HD11  LEU  64          1HD1      LEU  64  -8.251  -4.138   0.629
  477   HD12  LEU  64          2HD1      LEU  64  -8.043  -5.367   1.878
  478   HD13  LEU  64          3HD1      LEU  64  -7.036  -5.403   0.429
  479   HD21  LEU  64          3HD2      LEU  64  -5.282  -3.763   0.089
  480   HD22  LEU  64          1HD2      LEU  64  -4.889  -2.578   1.337
  481   HD23  LEU  64          2HD2      LEU  64  -6.332  -2.368   0.342
  482    H    LYS  65           H        LYS  65  -9.676  -2.969   5.296
  483    HA   LYS  65           HA       LYS  65  -9.121  -0.436   6.403
  484    HB2  LYS  65           2HB      LYS  65 -11.124  -2.528   7.261
  485    HB3  LYS  65           1HB      LYS  65 -11.059  -0.906   7.929
  486    HG2  LYS  65           2HG      LYS  65 -11.542   0.030   5.728
  487    HG3  LYS  65           1HG      LYS  65 -11.597  -1.601   5.051
  488    HD2  LYS  65           2HD      LYS  65 -13.432  -2.146   6.629
  489    HD3  LYS  65           1HD      LYS  65 -13.415  -0.468   7.175
  490    HE2  LYS  65           2HE      LYS  65 -14.052   0.310   4.999
  491    HE3  LYS  65           1HE      LYS  65 -13.885  -1.309   4.321
  492    HZ1  LYS  65           3HZ      LYS  65 -15.892  -0.445   6.335
  493    HZ2  LYS  65           1HZ      LYS  65 -15.701  -2.039   5.781
  494    HZ3  LYS  65           2HZ      LYS  65 -16.187  -0.817   4.714
  495    H    ASN  66           H        ASN  66  -8.571  -3.667   7.515
  496    HA   ASN  66           HA       ASN  66  -7.921  -2.885  10.215
  497    HB2  ASN  66           2HB      ASN  66  -7.975  -5.486   8.721
  498    HB3  ASN  66           1HB      ASN  66  -7.209  -5.382  10.301
  499   HD21  ASN  66          1HD2      ASN  66 -10.202  -5.256   8.551
  500   HD22  ASN  66          2HD2      ASN  66 -11.240  -5.358   9.932
  501    H    ALA  67           H        ALA  67  -6.287  -2.708   7.342
  502    HA   ALA  67           HA       ALA  67  -3.716  -3.677   8.077
  503    HB1  ALA  67           1HB      ALA  67  -4.385  -3.411   5.741
  504    HB2  ALA  67           2HB      ALA  67  -2.907  -2.517   6.095
  505    HB3  ALA  67           3HB      ALA  67  -4.443  -1.661   5.954
  506    H    GLY  68           H        GLY  68  -5.327  -0.586   8.401
  507    HA2  GLY  68           2HA      GLY  68  -4.886   1.151   9.835
  508    HA3  GLY  68           1HA      GLY  68  -3.631   0.162  10.557
  509    H    LEU  69           H        LEU  69  -3.397   0.704   7.166
  510    HA   LEU  69           HA       LEU  69  -0.958   2.217   7.639
  511    HB2  LEU  69           2HB      LEU  69  -2.077   0.901   5.176
  512    HB3  LEU  69           1HB      LEU  69  -0.602   1.845   5.170
  513    HG   LEU  69           HG       LEU  69  -1.121  -0.818   6.441
  514   HD11  LEU  69          1HD1      LEU  69   0.902  -1.416   5.215
  515   HD12  LEU  69          2HD1      LEU  69   1.028   0.241   4.618
  516   HD13  LEU  69          3HD1      LEU  69  -0.340  -0.768   4.143
  517   HD21  LEU  69          3HD2      LEU  69  -0.077   0.531   8.173
  518   HD22  LEU  69          1HD2      LEU  69   1.178   1.035   7.042
  519   HD23  LEU  69          2HD2      LEU  69   1.064  -0.655   7.537
  520    H    LYS  70           H        LYS  70  -1.975   4.250   8.199
  521    HA   LYS  70           HA       LYS  70  -3.107   5.632   5.882
  522    HB2  LYS  70           2HB      LYS  70  -3.230   6.244   8.818
  523    HB3  LYS  70           1HB      LYS  70  -3.680   7.429   7.594
  524    HG2  LYS  70           2HG      LYS  70  -4.917   4.707   7.968
  525    HG3  LYS  70           1HG      LYS  70  -5.646   6.260   8.389
  526    HD2  LYS  70           2HD      LYS  70  -5.727   6.923   6.091
  527    HD3  LYS  70           1HD      LYS  70  -4.781   5.519   5.598
  528    HE2  LYS  70           2HE      LYS  70  -7.521   5.383   6.856
  529    HE3  LYS  70           1HE      LYS  70  -7.218   5.320   5.120
  530    HZ1  LYS  70           3HZ      LYS  70  -7.491   3.116   6.071
  531    HZ2  LYS  70           1HZ      LYS  70  -6.195   3.373   7.124
  532    HZ3  LYS  70           2HZ      LYS  70  -5.930   3.301   5.449
  533    H    GLU  71           H        GLU  71  -0.254   5.504   7.803
  534    HA   GLU  71           HA       GLU  71   0.660   8.126   6.887
  535    HB2  GLU  71           2HB      GLU  71   1.969   6.105   8.715
  536    HB3  GLU  71           1HB      GLU  71   2.592   7.712   8.364
  537    HG2  GLU  71           2HG      GLU  71   0.806   8.759   9.487
  538    HG3  GLU  71           1HG      GLU  71  -0.115   7.258   9.576
  539    H    LYS  72           H        LYS  72   1.870   8.366   5.122
  540    HA   LYS  72           HA       LYS  72   2.338   6.153   3.419
  541    HB2  LYS  72           2HB      LYS  72   1.837   8.240   2.407
  542    HB3  LYS  72           1HB      LYS  72   3.117   9.060   3.289
  543    HG2  LYS  72           2HG      LYS  72   4.772   7.709   1.998
  544    HG3  LYS  72           1HG      LYS  72   3.431   7.094   1.028
  545    HD2  LYS  72           2HD      LYS  72   2.942   9.242   0.167
  546    HD3  LYS  72           1HD      LYS  72   3.964  10.035   1.367
  547    HE2  LYS  72           2HE      LYS  72   5.122  10.064  -0.720
  548    HE3  LYS  72           1HE      LYS  72   5.933   8.914   0.338
  549    HZ1  LYS  72           3HZ      LYS  72   4.805   7.109  -0.819
  550    HZ2  LYS  72           1HZ      LYS  72   5.703   8.055  -1.904
  551    HZ3  LYS  72           2HZ      LYS  72   4.019   8.225  -1.828
  552    H    GLY  73           H        GLY  73   4.059   4.887   3.134
  553    HA2  GLY  73           2HA      GLY  73   6.447   4.599   2.954
  554    HA3  GLY  73           1HA      GLY  73   6.636   5.748   4.277
  555    H    GLN  74           H        GLN  74   4.133   4.229   5.364
  556    HA   GLN  74           HA       GLN  74   5.652   2.525   7.101
  557    HB2  GLN  74           2HB      GLN  74   3.690   3.930   7.806
  558    HB3  GLN  74           1HB      GLN  74   2.653   2.824   6.919
  559    HG2  GLN  74           2HG      GLN  74   3.261   1.010   8.370
  560    HG3  GLN  74           1HG      GLN  74   4.446   2.022   9.198
  561   HE21  GLN  74          1HE2      GLN  74   1.350   3.212   8.165
  562   HE22  GLN  74          2HE2      GLN  74   0.661   3.404   9.738
  563    H    LEU  75           H        LEU  75   6.102   0.490   6.765
  564    HA   LEU  75           HA       LEU  75   4.318  -1.145   5.139
  565    HB2  LEU  75           2HB      LEU  75   6.436  -2.296   4.238
  566    HB3  LEU  75           1HB      LEU  75   5.899  -0.802   3.510
  567    HG   LEU  75           HG       LEU  75   7.641   0.412   4.807
  568   HD11  LEU  75          1HD1      LEU  75   8.581  -2.353   5.543
  569   HD12  LEU  75          2HD1      LEU  75   7.915  -1.157   6.654
  570   HD13  LEU  75          3HD1      LEU  75   9.447  -0.845   5.841
  571   HD21  LEU  75          3HD2      LEU  75   8.088  -0.155   2.535
  572   HD22  LEU  75          1HD2      LEU  75   8.487  -1.821   2.970
  573   HD23  LEU  75          2HD2      LEU  75   9.545  -0.497   3.468
  574    H    SER  76           H        SER  76   5.013  -3.515   5.308
  575    HA   SER  76           HA       SER  76   5.244  -5.389   6.570
  576    HB2  SER  76           2HB      SER  76   7.330  -4.394   7.509
  577    HB3  SER  76           1HB      SER  76   6.364  -3.629   8.768
  578    HG   SER  76           HG       SER  76   6.245  -5.461   9.791
  579    H    GLY  77           H        GLY  77   2.869  -4.288   6.297
  580    HA2  GLY  77           2HA      GLY  77   1.599  -4.551   8.931
  581    HA3  GLY  77           1HA      GLY  77   0.805  -4.000   7.456
  582    H    VAL  78           H        VAL  78   1.269  -6.613   9.498
  583    HA   VAL  78           HA       VAL  78   0.807  -8.596   7.398
  584    HB   VAL  78           HB       VAL  78   1.400  -9.136  10.313
  585   HG11  VAL  78          1HG1      VAL  78   0.347 -10.988   9.158
  586   HG12  VAL  78          2HG1      VAL  78   2.042 -11.362   9.478
  587   HG13  VAL  78          3HG1      VAL  78   1.535 -10.883   7.857
  588   HG21  VAL  78          3HG2      VAL  78   3.713  -9.572   9.612
  589   HG22  VAL  78          1HG2      VAL  78   3.254  -7.891   9.341
  590   HG23  VAL  78          2HG2      VAL  78   3.318  -9.016   7.985
  591    H    ILE  79           H        ILE  79  -1.213  -9.021   6.982
  592    HA   ILE  79           HA       ILE  79  -3.231  -8.650   9.066
  593    HB   ILE  79           HB       ILE  79  -3.554  -9.022   6.087
  594   HG12  ILE  79          2HG1      ILE  79  -3.917  -6.518   7.739
  595   HG13  ILE  79          1HG1      ILE  79  -2.415  -6.898   6.897
  596   HG21  ILE  79          1HG2      ILE  79  -5.574  -8.244   8.187
  597   HG22  ILE  79          2HG2      ILE  79  -5.497  -9.799   7.358
  598   HG23  ILE  79          3HG2      ILE  79  -5.867  -8.333   6.451
  599   HD11  ILE  79          3HD1      ILE  79  -3.730  -5.350   5.603
  600   HD12  ILE  79          1HD1      ILE  79  -5.120  -6.433   5.649
  601   HD13  ILE  79          2HD1      ILE  79  -3.666  -6.902   4.769
  602    H    LYS  80           H        LYS  80  -3.857 -10.349  10.159
  603    HA   LYS  80           HA       LYS  80  -3.103 -13.001   9.284
  604    HB2  LYS  80           2HB      LYS  80  -2.966 -12.064  11.677
  605    HB3  LYS  80           1HB      LYS  80  -4.703 -12.305  11.750
  606    HG2  LYS  80           2HG      LYS  80  -2.682 -14.481  11.230
  607    HG3  LYS  80           1HG      LYS  80  -3.400 -14.120  12.799
  608    HD2  LYS  80           2HD      LYS  80  -5.642 -14.549  11.781
  609    HD3  LYS  80           1HD      LYS  80  -4.811 -15.089  10.321
  610    HE2  LYS  80           2HE      LYS  80  -5.447 -16.977  11.725
  611    HE3  LYS  80           1HE      LYS  80  -3.695 -16.843  11.593
  612    HZ1  LYS  80           3HZ      LYS  80  -4.595 -17.287  13.877
  613    HZ2  LYS  80           1HZ      LYS  80  -5.221 -15.712  13.868
  614    HZ3  LYS  80           2HZ      LYS  80  -3.546 -15.965  13.757
  615    H    SER  81           H        SER  81  -4.326 -14.044   7.906
  616    HA   SER  81           HA       SER  81  -7.238 -14.010   8.288
  617    HB2  SER  81           2HB      SER  81  -6.568 -12.785   6.224
  618    HB3  SER  81           1HB      SER  81  -5.762 -14.243   5.651
  619    HG   SER  81           HG       SER  81  -8.336 -13.557   5.444
  620    H    SER  82           H        SER  82  -8.279 -16.029   7.555
  621    HA   SER  82           HA       SER  82  -6.805 -18.306   8.472
  622    HB2  SER  82           2HB      SER  82  -9.278 -17.936   8.810
  623    HB3  SER  82           1HB      SER  82  -9.497 -18.279   7.095
  624    HG   SER  82           HG       SER  82  -9.785 -20.103   8.544
  625    H    VAL  83           H        VAL  83  -7.504 -16.840   5.419
  626    HA   VAL  83           HA       VAL  83  -6.881 -19.176   3.839
  627    HB   VAL  83           HB       VAL  83  -7.057 -17.722   1.896
  628   HG11  VAL  83          1HG1      VAL  83  -9.223 -17.160   3.919
  629   HG12  VAL  83          2HG1      VAL  83  -9.120 -18.571   2.865
  630   HG13  VAL  83          3HG1      VAL  83  -9.369 -16.969   2.172
  631   HG21  VAL  83          3HG2      VAL  83  -7.323 -15.445   3.861
  632   HG22  VAL  83          1HG2      VAL  83  -7.510 -15.331   2.110
  633   HG23  VAL  83          2HG2      VAL  83  -5.943 -15.746   2.804
  634    H    GLY  84           H        GLY  84  -5.060 -16.952   5.544
  635    HA2  GLY  84           2HA      GLY  84  -2.598 -17.761   5.322
  636    HA3  GLY  84           1HA      GLY  84  -2.767 -17.055   3.721
  637    H    PHE  85           H        PHE  85  -1.000 -15.651   4.449
  638    HA   PHE  85           HA       PHE  85  -1.984 -13.525   6.228
  639    HB2  PHE  85           2HB      PHE  85   0.833 -14.537   5.842
  640    HB3  PHE  85           1HB      PHE  85   0.414 -13.100   6.775
  641    HD1  PHE  85           2HD      PHE  85   0.262 -16.745   6.644
  642    HD2  PHE  85           1HD      PHE  85  -0.696 -13.264   8.882
  643    HE1  PHE  85           2HE      PHE  85  -0.157 -18.147   8.620
  644    HE2  PHE  85           1HE      PHE  85  -1.143 -14.640  10.857
  645    HZ   PHE  85           HZ       PHE  85  -0.872 -17.094  10.737
  646    H    LEU  86           H        LEU  86  -2.074 -11.537   5.466
  647    HA   LEU  86           HA       LEU  86  -1.059 -11.080   2.753
  648    HB2  LEU  86           2HB      LEU  86  -3.487 -10.836   3.102
  649    HB3  LEU  86           1HB      LEU  86  -3.186  -9.628   4.335
  650    HG   LEU  86           HG       LEU  86  -2.113  -8.212   2.575
  651   HD11  LEU  86          1HD1      LEU  86  -2.561  -8.721   0.244
  652   HD12  LEU  86          2HD1      LEU  86  -3.331 -10.241   0.709
  653   HD13  LEU  86          3HD1      LEU  86  -1.603 -10.004   0.987
  654   HD21  LEU  86          3HD2      LEU  86  -4.998  -8.982   2.171
  655   HD22  LEU  86          1HD2      LEU  86  -4.244  -7.499   1.587
  656   HD23  LEU  86          2HD2      LEU  86  -4.382  -7.793   3.320
  657    H    ILE  87           H        ILE  87   0.422  -9.544   2.374
  658    HA   ILE  87           HA       ILE  87   1.329  -7.945   4.673
  659    HB   ILE  87           HB       ILE  87   2.860  -8.423   2.118
  660   HG12  ILE  87          2HG1      ILE  87   2.525 -10.586   3.100
  661   HG13  ILE  87          1HG1      ILE  87   4.174 -10.076   3.438
  662   HG21  ILE  87          1HG2      ILE  87   3.723  -7.479   4.849
  663   HG22  ILE  87          2HG2      ILE  87   3.561  -6.483   3.403
  664   HG23  ILE  87          3HG2      ILE  87   4.790  -7.746   3.470
  665   HD11  ILE  87          3HD1      ILE  87   3.217 -11.130   5.378
  666   HD12  ILE  87          1HD1      ILE  87   1.861 -10.004   5.349
  667   HD13  ILE  87          2HD1      ILE  87   3.486  -9.416   5.700
  668    H    VAL  88           H        VAL  88   0.879  -5.872   4.647
  669    HA   VAL  88           HA       VAL  88   0.077  -4.676   2.081
  670    HB   VAL  88           HB       VAL  88  -1.737  -4.844   3.734
  671   HG11  VAL  88          1HG1      VAL  88  -0.009  -3.045   5.418
  672   HG12  VAL  88          2HG1      VAL  88  -0.501  -4.697   5.789
  673   HG13  VAL  88          3HG1      VAL  88  -1.705  -3.410   5.740
  674   HG21  VAL  88          3HG2      VAL  88  -2.498  -2.512   3.631
  675   HG22  VAL  88          1HG2      VAL  88  -1.829  -3.066   2.095
  676   HG23  VAL  88          2HG2      VAL  88  -0.875  -2.016   3.146
  677    H    ARG  89           H        ARG  89   0.994  -2.860   1.379
  678    HA   ARG  89           HA       ARG  89   2.884  -1.411   3.116
  679    HB2  ARG  89           2HB      ARG  89   4.121  -2.897   1.556
  680    HB3  ARG  89           1HB      ARG  89   3.316  -2.114   0.203
  681    HG2  ARG  89           2HG      ARG  89   4.340   0.063   1.172
  682    HG3  ARG  89           1HG      ARG  89   5.424  -1.036   2.025
  683    HD2  ARG  89           2HD      ARG  89   6.467  -0.363  -0.020
  684    HD3  ARG  89           1HD      ARG  89   6.014  -2.057  -0.135
  685    HE   ARG  89           HE       ARG  89   4.024  -1.235  -1.417
  686   HH11  ARG  89          1HH1      ARG  89   7.033   0.555  -1.362
  687   HH12  ARG  89          2HH1      ARG  89   6.710   1.372  -2.868
  688   HH21  ARG  89          1HH2      ARG  89   3.616  -0.208  -3.391
  689   HH22  ARG  89          2HH2      ARG  89   4.760   0.949  -4.013
  690    H    LEU  90           H        LEU  90   2.932   0.785   2.815
  691    HA   LEU  90           HA       LEU  90   0.779   1.930   1.222
  692    HB2  LEU  90           2HB      LEU  90   2.459   2.820   3.487
  693    HB3  LEU  90           1HB      LEU  90   1.861   4.057   2.395
  694    HG   LEU  90           HG       LEU  90   0.061   2.045   3.702
  695   HD11  LEU  90          1HD1      LEU  90  -0.460   3.774   5.326
  696   HD12  LEU  90          2HD1      LEU  90   0.757   4.828   4.607
  697   HD13  LEU  90          3HD1      LEU  90   1.246   3.333   5.409
  698   HD21  LEU  90          3HD2      LEU  90  -1.654   3.708   3.189
  699   HD22  LEU  90          1HD2      LEU  90  -0.834   3.150   1.728
  700   HD23  LEU  90          2HD2      LEU  90  -0.433   4.725   2.420
  701    H    ASP  91           H        ASP  91   1.234   2.331  -0.809
  702    HA   ASP  91           HA       ASP  91   3.928   2.993  -1.644
  703    HB2  ASP  91           2HB      ASP  91   2.464   1.683  -3.135
  704    HB3  ASP  91           1HB      ASP  91   1.369   3.059  -3.262
  705    H    ASP  92           H        ASP  92   0.803   4.741  -1.708
  706    HA   ASP  92           HA       ASP  92   2.170   7.196  -1.056
  707    HB2  ASP  92           2HB      ASP  92   2.317   6.857  -3.611
  708    HB3  ASP  92           1HB      ASP  92   0.598   7.220  -3.618
  709    H    ILE  93           H        ILE  93   0.640   9.041  -0.877
  710    HA   ILE  93           HA       ILE  93  -2.137   8.229  -0.326
  711    HB   ILE  93           HB       ILE  93  -0.440  10.061   1.395
  712   HG12  ILE  93          2HG1      ILE  93   0.017   7.629   1.705
  713   HG13  ILE  93          1HG1      ILE  93  -0.633   8.409   3.143
  714   HG21  ILE  93          1HG2      ILE  93  -2.399  10.198   2.860
  715   HG22  ILE  93          2HG2      ILE  93  -3.324   9.244   1.702
  716   HG23  ILE  93          3HG2      ILE  93  -2.733  10.842   1.252
  717   HD11  ILE  93          3HD1      ILE  93  -2.176   6.706   1.203
  718   HD12  ILE  93          1HD1      ILE  93  -2.832   7.484   2.643
  719   HD13  ILE  93          2HD1      ILE  93  -1.611   6.221   2.802
  720    H    GLN  94           H        GLN  94  -3.586   9.568  -1.348
  721    HA   GLN  94           HA       GLN  94  -2.680  12.297  -1.952
  722    HB2  GLN  94           2HB      GLN  94  -3.677  12.270  -4.127
  723    HB3  GLN  94           1HB      GLN  94  -2.603  10.885  -4.024
  724    HG2  GLN  94           2HG      GLN  94  -4.476   9.416  -3.716
  725    HG3  GLN  94           1HG      GLN  94  -5.574  10.791  -3.630
  726   HE21  GLN  94          1HE2      GLN  94  -3.691   8.762  -5.699
  727   HE22  GLN  94          2HE2      GLN  94  -4.352   9.329  -7.193
  728    H    ALA  95           H        ALA  95  -4.051  13.841  -1.360
  729    HA   ALA  95           HA       ALA  95  -6.623  13.059  -0.251
  730    HB1  ALA  95           1HB      ALA  95  -6.729  15.327   0.597
  731    HB2  ALA  95           2HB      ALA  95  -5.301  15.768  -0.338
  732    HB3  ALA  95           3HB      ALA  95  -5.168  14.604   0.980
  733    H    ALA  96           H        ALA  96  -6.768  12.505  -2.789
  734    HA   ALA  96           HA       ALA  96  -8.199  12.668  -4.532
  735    HB1  ALA  96           1HB      ALA  96  -9.275  15.167  -3.244
  736    HB2  ALA  96           2HB      ALA  96  -9.831  13.530  -2.897
  737    HB3  ALA  96           3HB      ALA  96 -10.046  14.209  -4.509
  738    H    HIS  97           H        HIS  97  -7.373  16.050  -3.779
  739    HA   HIS  97           HA       HIS  97  -7.338  16.864  -6.475
  740    HB2  HIS  97           2HB      HIS  97  -7.681  18.404  -4.575
  741    HB3  HIS  97           1HB      HIS  97  -6.005  18.172  -4.091
  742    HD1  HIS  97           1HD      HIS  97  -8.162  20.097  -6.394
  743    HD2  HIS  97           2HD      HIS  97  -4.093  19.409  -5.833
  744    HE1  HIS  97           1HE      HIS  97  -6.977  21.860  -7.748
  745    HE2  HIS  97           2HE      HIS  97  -4.518  21.362  -7.483
  746    H    HIS  98           H        HIS  98  -4.926  15.337  -4.553
  747    HA   HIS  98           HA       HIS  98  -2.646  16.565  -5.701
  748    HB2  HIS  98           2HB      HIS  98  -2.881  15.359  -3.439
  749    HB3  HIS  98           1HB      HIS  98  -2.604  13.881  -4.357
  750    HD1  HIS  98           1HD      HIS  98  -0.242  13.187  -4.293
  751    HD2  HIS  98           2HD      HIS  98  -0.647  17.328  -4.142
  752    HE1  HIS  98           1HE      HIS  98   2.095  14.097  -4.092
  753    HE2  HIS  98           2HE      HIS  98   1.841  16.604  -4.172
  754    H    HIS  99           H        HIS  99  -2.649  16.419  -7.871
  755    HA   HIS  99           HA       HIS  99  -1.215  14.328  -9.027
  756    HB2  HIS  99           2HB      HIS  99  -3.464  13.150  -8.869
  757    HB3  HIS  99           1HB      HIS  99  -4.090  14.357  -9.990
  758    HD1  HIS  99           1HD      HIS  99  -2.587  11.094  -9.913
  759    HD2  HIS  99           2HD      HIS  99  -2.539  14.313 -12.547
  760    HE1  HIS  99           1HE      HIS  99  -1.818  10.158 -12.117
  761    HE2  HIS  99           2HE      HIS  99  -1.568  12.168 -13.622
  762    H    HIS 100           H        HIS 100  -3.937  16.299 -10.132
  763    HA   HIS 100           HA       HIS 100  -2.132  18.271 -11.261
  764    HB2  HIS 100           2HB      HIS 100  -2.496  16.617 -13.102
  765    HB3  HIS 100           1HB      HIS 100  -4.227  16.912 -12.981
  766    HD1  HIS 100           1HD      HIS 100  -1.105  18.278 -14.413
  767    HD2  HIS 100           2HD      HIS 100  -5.054  19.487 -13.907
  768    HE1  HIS 100           1HE      HIS 100  -1.398  20.293 -15.898
  769    HE2  HIS 100           2HE      HIS 100  -3.848  20.873 -15.731
  770    H    HIS 101           H        HIS 101  -5.550  17.280 -11.403
  771    HA   HIS 101           HA       HIS 101  -6.301  19.292  -9.519
  772    HB2  HIS 101           2HB      HIS 101  -6.203  20.730 -11.513
  773    HB3  HIS 101           1HB      HIS 101  -7.292  19.637 -12.366
  774    HD1  HIS 101           1HD      HIS 101  -7.245  22.480 -10.013
  775    HD2  HIS 101           2HD      HIS 101  -9.993  19.648 -11.336
  776    HE1  HIS 101           1HE      HIS 101  -9.499  23.306  -9.252
  777    HE2  HIS 101           2HE      HIS 101 -11.110  21.472  -9.884
  778    H    HIS 102           H        HIS 102  -7.550  18.080  -8.310
  779    HA   HIS 102           HA       HIS 102  -9.885  16.872  -9.613
  780    HB2  HIS 102           2HB      HIS 102  -8.356  15.859  -7.208
  781    HB3  HIS 102           1HB      HIS 102  -9.998  15.345  -7.573
  782    HD1  HIS 102           1HD      HIS 102 -10.309  13.606  -9.402
  783    HD2  HIS 102           2HD      HIS 102  -6.379  14.913  -9.032
  784    HE1  HIS 102           1HE      HIS 102  -8.935  12.014 -10.774
  785    HE2  HIS 102           2HE      HIS 102  -6.603  12.955 -10.708
  Start of MODEL    2
    1    H1   THR   1           1HT      THR   1 -17.356  17.215  -1.994
    2    H2   THR   1           2HT      THR   1 -15.846  16.624  -2.498
    3    H3   THR   1           3HT      THR   1 -16.870  15.646  -1.568
    4    HA   THR   1           HA       THR   1 -18.450  15.473  -3.292
    5    HB   THR   1           HB       THR   1 -18.274  17.710  -4.224
    6    HG1  THR   1           1HG      THR   1 -18.975  15.827  -5.561
    7   HG21  THR   1          1HG2      THR   1 -15.868  18.030  -4.093
    8   HG22  THR   1          2HG2      THR   1 -16.437  18.324  -5.735
    9   HG23  THR   1          3HG2      THR   1 -15.620  16.812  -5.343
   10    H    GLN   2           H        GLN   2 -14.937  15.576  -3.626
   11    HA   GLN   2           HA       GLN   2 -15.075  12.889  -4.826
   12    HB2  GLN   2           2HB      GLN   2 -13.012  15.065  -5.227
   13    HB3  GLN   2           1HB      GLN   2 -12.800  13.405  -5.764
   14    HG2  GLN   2           2HG      GLN   2 -14.706  13.597  -7.229
   15    HG3  GLN   2           1HG      GLN   2 -15.011  15.237  -6.653
   16   HE21  GLN   2          1HE2      GLN   2 -13.008  13.215  -8.631
   17   HE22  GLN   2          2HE2      GLN   2 -12.165  14.498  -9.442
   18    HA   PRO   3           HA       PRO   3 -12.937  11.791  -1.119
   19    HB2  PRO   3           2HB      PRO   3 -12.719   9.156  -1.598
   20    HB3  PRO   3           1HB      PRO   3 -14.274   9.916  -1.251
   21    HG2  PRO   3           2HG      PRO   3 -13.169   8.961  -3.835
   22    HG3  PRO   3           1HG      PRO   3 -14.849   9.016  -3.280
   23    HD2  PRO   3           2HD      PRO   3 -13.578  10.862  -4.993
   24    HD3  PRO   3           1HD      PRO   3 -15.159  11.059  -4.217
   25    H    GLN   4           H        GLN   4 -10.859  11.502  -0.433
   26    HA   GLN   4           HA       GLN   4  -8.742  11.645  -2.321
   27    HB2  GLN   4           2HB      GLN   4  -7.257  11.501  -0.392
   28    HB3  GLN   4           1HB      GLN   4  -8.543  12.661  -0.105
   29    HG2  GLN   4           2HG      GLN   4  -9.740  10.970   1.199
   30    HG3  GLN   4           1HG      GLN   4  -8.395   9.860   0.942
   31   HE21  GLN   4          1HE2      GLN   4  -8.081   9.723   3.200
   32   HE22  GLN   4          2HE2      GLN   4  -7.292  11.001   4.065
   33    H    ARG   5           H        ARG   5  -6.919  10.016  -2.338
   34    HA   ARG   5           HA       ARG   5  -8.093   7.331  -2.301
   35    HB2  ARG   5           2HB      ARG   5  -6.764   8.705  -4.628
   36    HB3  ARG   5           1HB      ARG   5  -6.912   6.952  -4.538
   37    HG2  ARG   5           2HG      ARG   5  -9.349   7.186  -4.346
   38    HG3  ARG   5           1HG      ARG   5  -9.179   8.933  -4.483
   39    HD2  ARG   5           2HD      ARG   5  -8.277   8.696  -6.721
   40    HD3  ARG   5           1HD      ARG   5  -8.343   6.938  -6.584
   41    HE   ARG   5           HE       ARG   5 -10.900   7.838  -6.074
   42   HH11  ARG   5          1HH1      ARG   5  -8.670   7.981  -8.786
   43   HH12  ARG   5          2HH1      ARG   5  -9.944   8.045  -9.968
   44   HH21  ARG   5          1HH2      ARG   5 -12.539   7.876  -7.598
   45   HH22  ARG   5          2HH2      ARG   5 -12.154   7.951  -9.296
   46    H    THR   6           H        THR   6  -6.706   5.626  -2.135
   47    HA   THR   6           HA       THR   6  -3.994   6.296  -1.207
   48    HB   THR   6           HB       THR   6  -5.849   4.179  -0.096
   49    HG1  THR   6           1HG      THR   6  -6.084   5.551   1.640
   50   HG21  THR   6          3HG2      THR   6  -3.537   3.489   0.046
   51   HG22  THR   6          1HG2      THR   6  -4.108   3.954   1.653
   52   HG23  THR   6          2HG2      THR   6  -3.083   5.051   0.725
   53    H    ARG   7           H        ARG   7  -2.361   5.064  -2.009
   54    HA   ARG   7           HA       ARG   7  -3.116   2.915  -3.862
   55    HB2  ARG   7           2HB      ARG   7  -1.588   4.792  -4.630
   56    HB3  ARG   7           1HB      ARG   7  -0.371   4.128  -3.543
   57    HG2  ARG   7           2HG      ARG   7  -0.334   2.059  -4.749
   58    HG3  ARG   7           1HG      ARG   7  -1.695   2.566  -5.748
   59    HD2  ARG   7           2HD      ARG   7  -0.275   4.429  -6.604
   60    HD3  ARG   7           1HD      ARG   7   1.086   3.731  -5.721
   61    HE   ARG   7           HE       ARG   7  -0.141   1.776  -7.364
   62   HH11  ARG   7          1HH1      ARG   7   1.964   4.574  -7.557
   63   HH12  ARG   7          2HH1      ARG   7   2.751   4.022  -9.002
   64   HH21  ARG   7          1HH2      ARG   7   0.889   1.064  -9.242
   65   HH22  ARG   7          2HH2      ARG   7   2.153   2.033  -9.963
   66    H    TYR   8           H        TYR   8  -3.144   0.967  -2.990
   67    HA   TYR   8           HA       TYR   8  -1.321   0.398  -0.766
   68    HB2  TYR   8           2HB      TYR   8  -4.009  -0.652  -1.526
   69    HB3  TYR   8           1HB      TYR   8  -2.919  -1.687  -0.616
   70    HD1  TYR   8           2HD      TYR   8  -1.694  -0.109   1.365
   71    HD2  TYR   8           1HD      TYR   8  -5.632   0.269  -0.202
   72    HE1  TYR   8           2HE      TYR   8  -2.433   0.926   3.477
   73    HE2  TYR   8           1HE      TYR   8  -6.377   1.307   1.893
   74    HH   TYR   8           HH       TYR   8  -4.256   2.442   4.255
   75    H    SER   9           H        SER   9   0.166  -1.135  -0.881
   76    HA   SER   9           HA       SER   9   0.126  -2.946  -3.197
   77    HB2  SER   9           2HB      SER   9   2.476  -2.246  -1.423
   78    HB3  SER   9           1HB      SER   9   2.519  -3.223  -2.888
   79    HG   SER   9           HG       SER   9   1.445  -1.061  -3.707
   80    H    ILE  10           H        ILE  10   0.040  -5.088  -2.805
   81    HA   ILE  10           HA       ILE  10   0.138  -6.027  -0.048
   82    HB   ILE  10           HB       ILE  10  -2.037  -7.224  -0.277
   83   HG12  ILE  10          2HG1      ILE  10  -3.612  -5.889  -1.968
   84   HG13  ILE  10          1HG1      ILE  10  -2.097  -5.717  -2.846
   85   HG21  ILE  10          1HG2      ILE  10  -1.908  -5.237   1.069
   86   HG22  ILE  10          2HG2      ILE  10  -3.451  -5.272   0.216
   87   HG23  ILE  10          3HG2      ILE  10  -2.154  -4.218  -0.349
   88   HD11  ILE  10          3HD1      ILE  10  -3.404  -8.298  -2.022
   89   HD12  ILE  10          1HD1      ILE  10  -1.839  -8.164  -2.825
   90   HD13  ILE  10          2HD1      ILE  10  -3.307  -7.634  -3.653
   91    H    ILE  11           H        ILE  11   0.612  -8.202   0.142
   92    HA   ILE  11           HA       ILE  11   0.698  -9.778  -2.319
   93    HB   ILE  11           HB       ILE  11   2.916 -10.563  -1.991
   94   HG12  ILE  11          2HG1      ILE  11   2.760  -9.148   0.659
   95   HG13  ILE  11          1HG1      ILE  11   3.150 -10.830   0.310
   96   HG21  ILE  11          1HG2      ILE  11   2.779  -8.440  -3.138
   97   HG22  ILE  11          2HG2      ILE  11   4.258  -8.520  -2.178
   98   HG23  ILE  11          3HG2      ILE  11   2.880  -7.579  -1.602
   99   HD11  ILE  11          3HD1      ILE  11   5.112  -9.565   1.040
  100   HD12  ILE  11          1HD1      ILE  11   4.912  -8.470  -0.332
  101   HD13  ILE  11          2HD1      ILE  11   5.296 -10.171  -0.606
  102    H    GLN  12           H        GLN  12   0.550 -12.043  -1.962
  103    HA   GLN  12           HA       GLN  12  -0.682 -12.676   0.610
  104    HB2  GLN  12           2HB      GLN  12  -2.047 -13.064  -1.384
  105    HB3  GLN  12           1HB      GLN  12  -0.806 -14.119  -2.045
  106    HG2  GLN  12           2HG      GLN  12  -1.142 -15.657  -0.149
  107    HG3  GLN  12           1HG      GLN  12  -2.443 -14.620   0.434
  108   HE21  GLN  12          1HE2      GLN  12  -2.546 -17.405  -0.389
  109   HE22  GLN  12          2HE2      GLN  12  -3.681 -17.482  -1.696
  110    H    THR  13           H        THR  13   0.634 -13.558   2.028
  111    HA   THR  13           HA       THR  13   2.781 -15.321   1.120
  112    HB   THR  13           HB       THR  13   3.467 -15.258   3.560
  113    HG1  THR  13           1HG      THR  13   1.136 -13.859   3.691
  114   HG21  THR  13          3HG2      THR  13   4.443 -13.005   3.372
  115   HG22  THR  13          1HG2      THR  13   3.357 -12.659   2.024
  116   HG23  THR  13          2HG2      THR  13   4.586 -13.914   1.868
  117    H    LYS  14           H        LYS  14   3.011 -17.419   1.912
  118    HA   LYS  14           HA       LYS  14   0.436 -18.717   2.033
  119    HB2  LYS  14           2HB      LYS  14   3.217 -19.870   1.808
  120    HB3  LYS  14           1HB      LYS  14   1.709 -20.728   1.501
  121    HG2  LYS  14           2HG      LYS  14   1.267 -19.461  -0.434
  122    HG3  LYS  14           1HG      LYS  14   2.491 -18.264  -0.015
  123    HD2  LYS  14           2HD      LYS  14   4.217 -20.043  -0.294
  124    HD3  LYS  14           1HD      LYS  14   2.943 -21.105  -0.900
  125    HE2  LYS  14           2HE      LYS  14   2.508 -19.630  -2.740
  126    HE3  LYS  14           1HE      LYS  14   3.614 -18.419  -2.089
  127    HZ1  LYS  14           3HZ      LYS  14   5.420 -20.060  -2.366
  128    HZ2  LYS  14           1HZ      LYS  14   4.704 -19.601  -3.832
  129    HZ3  LYS  14           2HZ      LYS  14   4.329 -21.097  -3.144
  130    H    THR  15           H        THR  15   3.036 -18.036   4.205
  131    HA   THR  15           HA       THR  15   1.502 -19.237   6.375
  132    HB   THR  15           HB       THR  15   4.474 -19.751   6.224
  133    HG1  THR  15           1HG      THR  15   2.395 -21.088   4.934
  134   HG21  THR  15          3HG2      THR  15   3.930 -21.554   7.814
  135   HG22  THR  15          1HG2      THR  15   2.239 -21.057   7.772
  136   HG23  THR  15          2HG2      THR  15   3.462 -19.965   8.422
  137    H    GLU  16           H        GLU  16   2.383 -18.387   8.552
  138    HA   GLU  16           HA       GLU  16   2.942 -15.605   8.282
  139    HB2  GLU  16           2HB      GLU  16   1.671 -16.477  10.203
  140    HB3  GLU  16           1HB      GLU  16   3.102 -17.338  10.758
  141    HG2  GLU  16           2HG      GLU  16   4.211 -15.374  11.332
  142    HG3  GLU  16           1HG      GLU  16   3.137 -14.376  10.354
  143    H    ASP  17           H        ASP  17   4.812 -18.473   8.721
  144    HA   ASP  17           HA       ASP  17   7.318 -17.385   9.340
  145    HB2  ASP  17           2HB      ASP  17   6.822 -19.819   9.260
  146    HB3  ASP  17           1HB      ASP  17   6.718 -19.722   7.509
  147    H    GLU  18           H        GLU  18   5.611 -17.793   6.302
  148    HA   GLU  18           HA       GLU  18   7.583 -16.763   4.576
  149    HB2  GLU  18           2HB      GLU  18   4.566 -16.792   4.351
  150    HB3  GLU  18           1HB      GLU  18   5.651 -16.352   3.036
  151    HG2  GLU  18           2HG      GLU  18   5.758 -19.013   4.427
  152    HG3  GLU  18           1HG      GLU  18   4.755 -18.706   3.009
  153    H    ALA  19           H        ALA  19   4.956 -15.259   6.396
  154    HA   ALA  19           HA       ALA  19   5.255 -12.657   5.371
  155    HB1  ALA  19           1HB      ALA  19   3.273 -13.370   6.609
  156    HB2  ALA  19           2HB      ALA  19   3.992 -11.932   7.332
  157    HB3  ALA  19           3HB      ALA  19   4.234 -13.510   8.080
  158    H    LYS  20           H        LYS  20   6.602 -14.174   8.307
  159    HA   LYS  20           HA       LYS  20   8.072 -12.042   9.289
  160    HB2  LYS  20           2HB      LYS  20   8.958 -14.935   9.280
  161    HB3  LYS  20           1HB      LYS  20   9.512 -13.680  10.378
  162    HG2  LYS  20           2HG      LYS  20   6.733 -14.810  10.220
  163    HG3  LYS  20           1HG      LYS  20   7.931 -15.136  11.474
  164    HD2  LYS  20           2HD      LYS  20   7.918 -12.730  12.047
  165    HD3  LYS  20           1HD      LYS  20   6.643 -12.492  10.845
  166    HE2  LYS  20           2HE      LYS  20   5.154 -13.942  12.065
  167    HE3  LYS  20           1HE      LYS  20   6.433 -14.364  13.202
  168    HZ1  LYS  20           3HZ      LYS  20   6.476 -12.049  13.934
  169    HZ2  LYS  20           1HZ      LYS  20   4.943 -12.740  14.154
  170    HZ3  LYS  20           2HZ      LYS  20   5.210 -11.677  12.864
  171    H    ALA  21           H        ALA  21   8.991 -14.428   6.858
  172    HA   ALA  21           HA       ALA  21  11.629 -13.425   6.482
  173    HB1  ALA  21           1HB      ALA  21   9.955 -15.124   4.640
  174    HB2  ALA  21           2HB      ALA  21  11.007 -15.726   5.922
  175    HB3  ALA  21           3HB      ALA  21  11.699 -14.881   4.535
  176    H    VAL  22           H        VAL  22   8.516 -12.790   4.974
  177    HA   VAL  22           HA       VAL  22   9.652 -11.382   2.763
  178    HB   VAL  22           HB       VAL  22   7.372 -12.648   2.932
  179   HG11  VAL  22          1HG1      VAL  22   5.477 -11.104   3.165
  180   HG12  VAL  22          2HG1      VAL  22   6.604  -9.864   3.719
  181   HG13  VAL  22          3HG1      VAL  22   6.379 -11.334   4.663
  182   HG21  VAL  22          3HG2      VAL  22   6.538 -11.346   1.025
  183   HG22  VAL  22          1HG2      VAL  22   8.258 -11.718   0.893
  184   HG23  VAL  22          2HG2      VAL  22   7.740 -10.103   1.373
  185    H    LEU  23           H        LEU  23   8.198 -10.490   5.846
  186    HA   LEU  23           HA       LEU  23   8.142  -7.714   5.233
  187    HB2  LEU  23           2HB      LEU  23   7.667  -7.372   7.629
  188    HB3  LEU  23           1HB      LEU  23   6.577  -8.488   6.843
  189    HG   LEU  23           HG       LEU  23   8.074 -10.336   7.865
  190   HD11  LEU  23          1HD1      LEU  23   9.154  -9.737   9.958
  191   HD12  LEU  23          2HD1      LEU  23   8.793  -8.034   9.669
  192   HD13  LEU  23          3HD1      LEU  23   9.900  -8.894   8.599
  193   HD21  LEU  23          3HD2      LEU  23   6.764 -10.293   9.924
  194   HD22  LEU  23          1HD2      LEU  23   5.773  -9.903   8.518
  195   HD23  LEU  23          2HD2      LEU  23   6.311  -8.619   9.601
  196    H    ASP  24           H        ASP  24  10.538  -9.842   6.515
  197    HA   ASP  24           HA       ASP  24  12.092  -8.036   7.961
  198    HB2  ASP  24           2HB      ASP  24  12.394 -10.507   7.949
  199    HB3  ASP  24           1HB      ASP  24  13.123 -10.374   6.352
  200    H    GLU  25           H        GLU  25  12.128  -8.767   4.496
  201    HA   GLU  25           HA       GLU  25  14.413  -7.155   3.928
  202    HB2  GLU  25           2HB      GLU  25  13.225  -9.062   2.551
  203    HB3  GLU  25           1HB      GLU  25  12.349  -7.709   1.856
  204    HG2  GLU  25           2HG      GLU  25  15.333  -8.108   1.837
  205    HG3  GLU  25           1HG      GLU  25  14.243  -8.339   0.476
  206    H    LEU  26           H        LEU  26  10.909  -6.664   3.719
  207    HA   LEU  26           HA       LEU  26  11.171  -4.029   2.655
  208    HB2  LEU  26           2HB      LEU  26   8.791  -3.859   2.844
  209    HB3  LEU  26           1HB      LEU  26   9.202  -5.440   2.220
  210    HG   LEU  26           HG       LEU  26   8.963  -6.085   4.804
  211   HD11  LEU  26          1HD1      LEU  26   7.127  -3.738   4.407
  212   HD12  LEU  26          2HD1      LEU  26   8.486  -3.833   5.535
  213   HD13  LEU  26          3HD1      LEU  26   7.072  -4.864   5.766
  214   HD21  LEU  26          3HD2      LEU  26   6.642  -6.742   4.313
  215   HD22  LEU  26          1HD2      LEU  26   7.744  -7.141   2.992
  216   HD23  LEU  26          2HD2      LEU  26   6.682  -5.738   2.863
  217    H    ASN  27           H        ASN  27  11.333  -5.352   5.813
  218    HA   ASN  27           HA       ASN  27  10.815  -2.930   7.241
  219    HB2  ASN  27           2HB      ASN  27  12.014  -5.578   7.902
  220    HB3  ASN  27           1HB      ASN  27  12.374  -4.232   8.968
  221   HD21  ASN  27          1HD2      ASN  27   9.396  -4.729   7.201
  222   HD22  ASN  27          2HD2      ASN  27   8.399  -4.994   8.586
  223    H    LYS  28           H        LYS  28  13.519  -4.314   5.570
  224    HA   LYS  28           HA       LYS  28  15.338  -2.214   6.397
  225    HB2  LYS  28           2HB      LYS  28  15.609  -4.235   4.161
  226    HB3  LYS  28           1HB      LYS  28  16.885  -3.183   4.761
  227    HG2  LYS  28           2HG      LYS  28  15.496  -5.324   6.351
  228    HG3  LYS  28           1HG      LYS  28  17.091  -5.471   5.607
  229    HD2  LYS  28           2HD      LYS  28  17.903  -3.634   6.999
  230    HD3  LYS  28           1HD      LYS  28  16.302  -3.476   7.726
  231    HE2  LYS  28           2HE      LYS  28  16.486  -5.804   8.539
  232    HE3  LYS  28           1HE      LYS  28  18.126  -5.870   7.894
  233    HZ1  LYS  28           3HZ      LYS  28  18.068  -5.370  10.280
  234    HZ2  LYS  28           1HZ      LYS  28  17.192  -3.952   9.965
  235    HZ3  LYS  28           2HZ      LYS  28  18.779  -4.113   9.392
  236    H    GLY  29           H        GLY  29  13.043  -2.926   3.968
  237    HA2  GLY  29           2HA      GLY  29  11.917  -1.513   2.564
  238    HA3  GLY  29           1HA      GLY  29  12.920  -0.195   3.149
  239    H    GLY  30           H        GLY  30  13.989  -3.234   1.581
  240    HA2  GLY  30           2HA      GLY  30  15.565  -1.555  -0.184
  241    HA3  GLY  30           1HA      GLY  30  15.651  -3.302  -0.067
  242    H    ASP  31           H        ASP  31  13.571  -4.432  -0.873
  243    HA   ASP  31           HA       ASP  31  12.134  -2.807  -2.829
  244    HB2  ASP  31           2HB      ASP  31  13.980  -4.010  -4.037
  245    HB3  ASP  31           1HB      ASP  31  13.201  -5.527  -3.593
  246    H    PHE  32           H        PHE  32  10.064  -2.938  -2.169
  247    HA   PHE  32           HA       PHE  32   9.024  -5.304  -0.893
  248    HB2  PHE  32           2HB      PHE  32   8.183  -3.033  -0.386
  249    HB3  PHE  32           1HB      PHE  32   7.507  -2.932  -2.008
  250    HD1  PHE  32           1HD      PHE  32   5.695  -4.569  -2.649
  251    HD2  PHE  32           2HD      PHE  32   7.049  -4.071   1.357
  252    HE1  PHE  32           1HE      PHE  32   3.668  -5.695  -1.839
  253    HE2  PHE  32           2HE      PHE  32   5.036  -5.213   2.170
  254    HZ   PHE  32           HZ       PHE  32   3.333  -6.031   0.580
  255    H    ALA  33           H        ALA  33   9.123  -3.980  -4.111
  256    HA   ALA  33           HA       ALA  33   7.099  -5.571  -5.272
  257    HB1  ALA  33           1HB      ALA  33   7.971  -3.554  -6.344
  258    HB2  ALA  33           2HB      ALA  33   8.091  -4.952  -7.412
  259    HB3  ALA  33           3HB      ALA  33   9.526  -4.350  -6.583
  260    H    ALA  34           H        ALA  34  10.466  -6.132  -4.554
  261    HA   ALA  34           HA       ALA  34  10.803  -8.450  -6.173
  262    HB1  ALA  34           1HB      ALA  34  12.712  -7.191  -5.306
  263    HB2  ALA  34           2HB      ALA  34  12.787  -8.885  -4.810
  264    HB3  ALA  34           3HB      ALA  34  12.270  -7.650  -3.660
  265    H    LEU  35           H        LEU  35   9.850  -7.882  -2.869
  266    HA   LEU  35           HA       LEU  35   9.642 -10.537  -1.973
  267    HB2  LEU  35           2HB      LEU  35   7.821  -8.303  -1.106
  268    HB3  LEU  35           1HB      LEU  35   8.436  -9.638  -0.150
  269    HG   LEU  35           HG       LEU  35  10.146  -7.385  -1.194
  270   HD11  LEU  35          1HD1      LEU  35   8.537  -6.525   0.395
  271   HD12  LEU  35          2HD1      LEU  35  10.154  -6.563   1.099
  272   HD13  LEU  35          3HD1      LEU  35   8.970  -7.794   1.542
  273   HD21  LEU  35          3HD2      LEU  35  10.695  -9.544   0.829
  274   HD22  LEU  35          1HD2      LEU  35  11.788  -8.232   0.385
  275   HD23  LEU  35          2HD2      LEU  35  11.354  -9.461  -0.806
  276    H    ALA  36           H        ALA  36   7.359  -8.312  -3.436
  277    HA   ALA  36           HA       ALA  36   5.041  -9.830  -3.381
  278    HB1  ALA  36           1HB      ALA  36   4.283  -8.401  -5.223
  279    HB2  ALA  36           2HB      ALA  36   5.938  -7.839  -5.463
  280    HB3  ALA  36           3HB      ALA  36   5.087  -7.465  -3.962
  281    H    LYS  37           H        LYS  37   7.598  -9.713  -5.830
  282    HA   LYS  37           HA       LYS  37   6.112 -11.395  -7.630
  283    HB2  LYS  37           2HB      LYS  37   8.940 -10.324  -7.744
  284    HB3  LYS  37           1HB      LYS  37   8.163 -11.220  -9.040
  285    HG2  LYS  37           2HG      LYS  37   6.781  -9.484  -9.605
  286    HG3  LYS  37           1HG      LYS  37   6.819  -8.785  -7.986
  287    HD2  LYS  37           2HD      LYS  37   8.047  -7.369  -9.521
  288    HD3  LYS  37           1HD      LYS  37   9.155  -8.099  -8.360
  289    HE2  LYS  37           2HE      LYS  37   9.638  -9.856 -10.103
  290    HE3  LYS  37           1HE      LYS  37   8.737  -8.857 -11.244
  291    HZ1  LYS  37           3HZ      LYS  37  11.220  -8.133  -9.791
  292    HZ2  LYS  37           1HZ      LYS  37  10.302  -7.017 -10.677
  293    HZ3  LYS  37           2HZ      LYS  37  11.028  -8.322 -11.466
  294    H    GLU  38           H        GLU  38   8.678 -11.871  -5.261
  295    HA   GLU  38           HA       GLU  38   9.615 -14.260  -6.558
  296    HB2  GLU  38           2HB      GLU  38  11.008 -12.590  -5.272
  297    HB3  GLU  38           1HB      GLU  38  10.323 -13.258  -3.802
  298    HG2  GLU  38           2HG      GLU  38  11.733 -14.993  -5.784
  299    HG3  GLU  38           1HG      GLU  38  12.628 -14.061  -4.588
  300    H    LYS  39           H        LYS  39   8.102 -13.718  -3.307
  301    HA   LYS  39           HA       LYS  39   7.828 -16.647  -3.167
  302    HB2  LYS  39           2HB      LYS  39   9.165 -15.832  -1.400
  303    HB3  LYS  39           1HB      LYS  39   8.047 -14.522  -1.058
  304    HG2  LYS  39           2HG      LYS  39   6.597 -16.913  -0.777
  305    HG3  LYS  39           1HG      LYS  39   8.142 -17.139   0.052
  306    HD2  LYS  39           2HD      LYS  39   6.383 -14.727   0.408
  307    HD3  LYS  39           1HD      LYS  39   6.315 -16.149   1.461
  308    HE2  LYS  39           2HE      LYS  39   8.628 -14.262   1.048
  309    HE3  LYS  39           1HE      LYS  39   7.721 -14.545   2.533
  310    HZ1  LYS  39           3HZ      LYS  39   9.639 -16.364   1.191
  311    HZ2  LYS  39           1HZ      LYS  39   8.575 -16.906   2.402
  312    HZ3  LYS  39           2HZ      LYS  39   9.731 -15.718   2.751
  313    H    SER  40           H        SER  40   6.086 -13.755  -3.247
  314    HA   SER  40           HA       SER  40   3.818 -14.561  -1.771
  315    HB2  SER  40           2HB      SER  40   4.089 -12.254  -3.694
  316    HB3  SER  40           1HB      SER  40   3.004 -12.390  -2.321
  317    HG   SER  40           HG       SER  40   5.689 -11.758  -2.386
  318    H    ALA  41           H        ALA  41   1.810 -15.189  -2.430
  319    HA   ALA  41           HA       ALA  41   1.538 -16.380  -5.044
  320    HB1  ALA  41           1HB      ALA  41   0.590 -17.470  -3.074
  321    HB2  ALA  41           2HB      ALA  41  -0.668 -17.089  -4.249
  322    HB3  ALA  41           3HB      ALA  41  -0.472 -16.088  -2.811
  323    H    ASP  42           H        ASP  42   1.386 -13.342  -4.031
  324    HA   ASP  42           HA       ASP  42  -0.915 -12.254  -5.236
  325    HB2  ASP  42           2HB      ASP  42   0.535 -11.049  -3.547
  326    HB3  ASP  42           1HB      ASP  42   1.704 -10.806  -4.843
  327    H    ILE  43           H        ILE  43   1.700 -13.742  -6.691
  328    HA   ILE  43           HA       ILE  43   2.865 -11.819  -8.307
  329    HB   ILE  43           HB       ILE  43   3.645 -13.792  -9.687
  330   HG12  ILE  43          2HG1      ILE  43   2.533 -15.543  -7.547
  331   HG13  ILE  43          1HG1      ILE  43   1.443 -15.031  -8.831
  332   HG21  ILE  43          1HG2      ILE  43   5.034 -14.682  -7.852
  333   HG22  ILE  43          2HG2      ILE  43   4.006 -13.837  -6.695
  334   HG23  ILE  43          3HG2      ILE  43   4.961 -12.921  -7.861
  335   HD11  ILE  43          3HD1      ILE  43   2.937 -15.986 -10.483
  336   HD12  ILE  43          1HD1      ILE  43   2.423 -17.188  -9.303
  337   HD13  ILE  43          2HD1      ILE  43   4.041 -16.492  -9.203
  338    H    ILE  44           H        ILE  44  -0.081 -13.600  -8.967
  339    HA   ILE  44           HA       ILE  44  -0.406 -13.180 -11.678
  340    HB   ILE  44           HB       ILE  44  -2.495 -12.648  -9.560
  341   HG12  ILE  44          2HG1      ILE  44  -1.892 -15.184 -11.105
  342   HG13  ILE  44          1HG1      ILE  44  -1.466 -14.911  -9.418
  343   HG21  ILE  44          1HG2      ILE  44  -2.693 -13.215 -12.509
  344   HG22  ILE  44          2HG2      ILE  44  -3.119 -11.714 -11.688
  345   HG23  ILE  44          3HG2      ILE  44  -4.069 -13.177 -11.406
  346   HD11  ILE  44          3HD1      ILE  44  -3.461 -16.267  -9.612
  347   HD12  ILE  44          1HD1      ILE  44  -4.252 -14.997 -10.545
  348   HD13  ILE  44          2HD1      ILE  44  -3.830 -14.717  -8.857
  349    H    SER  45           H        SER  45  -0.678 -10.871  -9.028
  350    HA   SER  45           HA       SER  45  -0.838  -8.676 -10.982
  351    HB2  SER  45           2HB      SER  45  -2.765  -8.809  -9.436
  352    HB3  SER  45           1HB      SER  45  -1.664  -8.700  -8.063
  353    HG   SER  45           HG       SER  45  -1.331  -6.623  -8.455
  354    H    ALA  46           H        ALA  46   0.914 -10.053  -8.316
  355    HA   ALA  46           HA       ALA  46   2.360  -7.953  -7.302
  356    HB1  ALA  46           1HB      ALA  46   3.925  -9.511  -6.465
  357    HB2  ALA  46           2HB      ALA  46   3.540 -10.677  -7.729
  358    HB3  ALA  46           3HB      ALA  46   2.353 -10.312  -6.475
  359    H    ARG  47           H        ARG  47   2.863  -9.555 -10.349
  360    HA   ARG  47           HA       ARG  47   5.538  -8.788 -10.747
  361    HB2  ARG  47           2HB      ARG  47   3.364  -9.497 -12.706
  362    HB3  ARG  47           1HB      ARG  47   5.038  -9.209 -13.173
  363    HG2  ARG  47           2HG      ARG  47   5.748 -11.016 -11.668
  364    HG3  ARG  47           1HG      ARG  47   4.057 -11.322 -11.269
  365    HD2  ARG  47           2HD      ARG  47   3.577 -11.985 -13.509
  366    HD3  ARG  47           1HD      ARG  47   5.162 -11.450 -14.067
  367    HE   ARG  47           HE       ARG  47   5.307 -13.462 -12.017
  368   HH11  ARG  47          1HH1      ARG  47   4.847 -12.962 -15.451
  369   HH12  ARG  47          2HH1      ARG  47   5.538 -14.494 -15.898
  370   HH21  ARG  47          1HH2      ARG  47   6.208 -15.471 -12.593
  371   HH22  ARG  47          2HH2      ARG  47   6.335 -15.917 -14.270
  372    H    ASN  48           H        ASN  48   2.739  -6.847 -10.700
  373    HA   ASN  48           HA       ASN  48   4.051  -4.741 -12.253
  374    HB2  ASN  48           2HB      ASN  48   2.106  -3.356 -11.806
  375    HB3  ASN  48           1HB      ASN  48   1.591  -4.931 -12.393
  376   HD21  ASN  48          1HD2      ASN  48  -0.469  -4.499 -11.510
  377   HD22  ASN  48          2HD2      ASN  48  -0.764  -4.647  -9.812
  378    H    GLY  49           H        GLY  49   4.859  -5.953  -9.487
  379    HA2  GLY  49           2HA      GLY  49   6.312  -4.991  -7.906
  380    HA3  GLY  49           1HA      GLY  49   5.690  -3.404  -8.325
  381    H    GLY  50           H        GLY  50   3.465  -5.980  -7.723
  382    HA2  GLY  50           2HA      GLY  50   2.236  -6.624  -5.885
  383    HA3  GLY  50           1HA      GLY  50   3.336  -5.702  -4.875
  384    H    ASP  51           H        ASP  51   1.771  -4.091  -7.501
  385    HA   ASP  51           HA       ASP  51   0.367  -2.455  -5.520
  386    HB2  ASP  51           2HB      ASP  51   1.811  -1.196  -6.967
  387    HB3  ASP  51           1HB      ASP  51   1.117  -1.949  -8.400
  388    H    MET  52           H        MET  52  -1.741  -2.689  -5.228
  389    HA   MET  52           HA       MET  52  -3.321  -4.194  -7.130
  390    HB2  MET  52           2HB      MET  52  -5.131  -4.019  -5.539
  391    HB3  MET  52           1HB      MET  52  -3.662  -4.463  -4.686
  392    HG2  MET  52           2HG      MET  52  -3.392  -2.163  -3.930
  393    HG3  MET  52           1HG      MET  52  -4.847  -1.699  -4.811
  394    HE1  MET  52           3HE      MET  52  -7.608  -3.721  -2.885
  395    HE2  MET  52           1HE      MET  52  -6.716  -4.220  -4.321
  396    HE3  MET  52           2HE      MET  52  -7.296  -2.561  -4.176
  397    H    GLY  53           H        GLY  53  -2.514  -0.945  -6.519
  398    HA2  GLY  53           2HA      GLY  53  -3.034   0.650  -8.288
  399    HA3  GLY  53           1HA      GLY  53  -4.641  -0.059  -8.364
  400    H    TRP  54           H        TRP  54  -5.080   2.340  -8.164
  401    HA   TRP  54           HA       TRP  54  -4.892   3.328  -5.433
  402    HB2  TRP  54           2HB      TRP  54  -5.772   4.571  -8.030
  403    HB3  TRP  54           1HB      TRP  54  -6.086   5.354  -6.483
  404    HD1  TRP  54           HD       TRP  54  -3.293   4.613  -8.950
  405    HE1  TRP  54           1HE      TRP  54  -1.184   5.909  -8.238
  406    HE3  TRP  54           3HE      TRP  54  -4.848   6.259  -4.372
  407    HZ2  TRP  54           2HZ      TRP  54  -0.304   7.424  -6.039
  408    HZ3  TRP  54           3HZ      TRP  54  -3.302   7.608  -3.014
  409    HH2  TRP  54           HH       TRP  54  -1.076   8.185  -3.838
  410    H    LEU  55           H        LEU  55  -6.432   3.062  -4.004
  411    HA   LEU  55           HA       LEU  55  -9.195   2.718  -4.959
  412    HB2  LEU  55           2HB      LEU  55  -9.596   1.642  -2.701
  413    HB3  LEU  55           1HB      LEU  55  -8.654   0.715  -3.848
  414    HG   LEU  55           HG       LEU  55  -6.586   1.591  -2.607
  415   HD11  LEU  55          1HD1      LEU  55  -7.690   3.384  -1.363
  416   HD12  LEU  55          2HD1      LEU  55  -6.928   2.219  -0.277
  417   HD13  LEU  55          3HD1      LEU  55  -8.676   2.192  -0.516
  418   HD21  LEU  55          3HD2      LEU  55  -8.517  -0.262  -1.217
  419   HD22  LEU  55          1HD2      LEU  55  -6.783  -0.161  -0.906
  420   HD23  LEU  55          2HD2      LEU  55  -7.368  -0.708  -2.478
  421    H    GLU  56           H        GLU  56 -10.860   3.724  -3.587
  422    HA   GLU  56           HA       GLU  56  -9.960   6.369  -2.844
  423    HB2  GLU  56           2HB      GLU  56 -12.768   5.248  -2.718
  424    HB3  GLU  56           1HB      GLU  56 -12.298   6.948  -2.743
  425    HG2  GLU  56           2HG      GLU  56 -11.256   6.457  -5.011
  426    HG3  GLU  56           1HG      GLU  56 -12.139   4.934  -4.957
  427    H    ASP  57           H        ASP  57  -9.779   7.190  -0.849
  428    HA   ASP  57           HA       ASP  57  -9.490   5.322   1.296
  429    HB2  ASP  57           2HB      ASP  57  -7.918   7.165   1.080
  430    HB3  ASP  57           1HB      ASP  57  -9.224   8.335   1.232
  431    H    ALA  58           H        ALA  58 -10.571   5.300   3.251
  432    HA   ALA  58           HA       ALA  58 -12.447   5.071   4.509
  433    HB1  ALA  58           1HB      ALA  58 -14.001   6.970   4.649
  434    HB2  ALA  58           2HB      ALA  58 -13.228   7.698   3.239
  435    HB3  ALA  58           3HB      ALA  58 -12.319   7.494   4.736
  436    H    THR  59           H        THR  59 -12.333   4.710   1.361
  437    HA   THR  59           HA       THR  59 -15.084   3.698   1.117
  438    HB   THR  59           HB       THR  59 -13.056   4.145  -1.089
  439    HG1  THR  59           1HG      THR  59 -13.589   6.135  -0.061
  440   HG21  THR  59          3HG2      THR  59 -14.975   4.090  -2.576
  441   HG22  THR  59          1HG2      THR  59 -16.063   3.854  -1.205
  442   HG23  THR  59          2HG2      THR  59 -14.898   2.600  -1.633
  443    H    ILE  60           H        ILE  60 -12.247   2.856   2.184
  444    HA   ILE  60           HA       ILE  60 -11.455   0.587   0.652
  445    HB   ILE  60           HB       ILE  60 -10.639   1.248   3.484
  446   HG12  ILE  60          2HG1      ILE  60  -9.416   2.295   0.921
  447   HG13  ILE  60          1HG1      ILE  60 -10.422   3.243   2.012
  448   HG21  ILE  60          1HG2      ILE  60  -9.927  -0.931   2.674
  449   HG22  ILE  60          2HG2      ILE  60  -8.544   0.151   2.841
  450   HG23  ILE  60          3HG2      ILE  60  -9.214  -0.183   1.243
  451   HD11  ILE  60          3HD1      ILE  60  -7.771   2.000   2.704
  452   HD12  ILE  60          1HD1      ILE  60  -8.767   2.986   3.775
  453   HD13  ILE  60          2HD1      ILE  60  -8.052   3.700   2.330
  454    HA   PRO  61           HA       PRO  61 -14.198  -2.439   2.541
  455    HB2  PRO  61           2HB      PRO  61 -12.645  -4.622   1.881
  456    HB3  PRO  61           1HB      PRO  61 -13.820  -3.868   0.800
  457    HG2  PRO  61           2HG      PRO  61 -10.854  -3.518   0.924
  458    HG3  PRO  61           1HG      PRO  61 -11.909  -3.650  -0.495
  459    HD2  PRO  61           2HD      PRO  61 -10.961  -1.282   0.334
  460    HD3  PRO  61           1HD      PRO  61 -12.597  -1.439  -0.343
  461    H    ASP  62           H        ASP  62 -14.127  -3.960   4.248
  462    HA   ASP  62           HA       ASP  62 -12.821  -2.958   6.484
  463    HB2  ASP  62           2HB      ASP  62 -14.192  -5.607   6.046
  464    HB3  ASP  62           1HB      ASP  62 -13.611  -5.073   7.620
  465    H    GLU  63           H        GLU  63 -11.819  -5.455   4.306
  466    HA   GLU  63           HA       GLU  63  -9.930  -6.817   5.822
  467    HB2  GLU  63           2HB      GLU  63 -10.648  -7.482   3.569
  468    HB3  GLU  63           1HB      GLU  63  -9.859  -6.070   2.889
  469    HG2  GLU  63           2HG      GLU  63  -7.687  -6.963   3.656
  470    HG3  GLU  63           1HG      GLU  63  -8.521  -8.415   4.215
  471    H    LEU  64           H        LEU  64  -9.394  -3.973   3.721
  472    HA   LEU  64           HA       LEU  64  -6.700  -3.719   4.732
  473    HB2  LEU  64           2HB      LEU  64  -8.204  -1.987   2.776
  474    HB3  LEU  64           1HB      LEU  64  -6.510  -1.809   3.184
  475    HG   LEU  64           HG       LEU  64  -6.418  -4.342   2.389
  476   HD11  LEU  64          1HD1      LEU  64  -8.819  -4.522   1.993
  477   HD12  LEU  64          2HD1      LEU  64  -7.900  -4.739   0.502
  478   HD13  LEU  64          3HD1      LEU  64  -8.724  -3.211   0.813
  479   HD21  LEU  64          3HD2      LEU  64  -5.783  -3.536   0.160
  480   HD22  LEU  64          1HD2      LEU  64  -5.094  -2.548   1.449
  481   HD23  LEU  64          2HD2      LEU  64  -6.489  -1.964   0.540
  482    H    LYS  65           H        LYS  65  -9.791  -2.435   5.533
  483    HA   LYS  65           HA       LYS  65  -9.093  -0.032   6.790
  484    HB2  LYS  65           2HB      LYS  65 -11.115  -2.120   7.605
  485    HB3  LYS  65           1HB      LYS  65 -10.942  -0.583   8.427
  486    HG2  LYS  65           2HG      LYS  65 -11.539   0.585   6.359
  487    HG3  LYS  65           1HG      LYS  65 -11.731  -0.975   5.547
  488    HD2  LYS  65           2HD      LYS  65 -13.483  -1.595   7.132
  489    HD3  LYS  65           1HD      LYS  65 -13.276  -0.063   7.978
  490    HE2  LYS  65           2HE      LYS  65 -14.097  -0.309   5.091
  491    HE3  LYS  65           1HE      LYS  65 -15.229  -0.144   6.430
  492    HZ1  LYS  65           3HZ      LYS  65 -14.829   1.986   5.432
  493    HZ2  LYS  65           1HZ      LYS  65 -13.150   1.825   5.632
  494    HZ3  LYS  65           2HZ      LYS  65 -14.156   1.972   6.989
  495    H    ASN  66           H        ASN  66  -8.932  -3.350   7.894
  496    HA   ASN  66           HA       ASN  66  -8.049  -2.720  10.537
  497    HB2  ASN  66           2HB      ASN  66  -8.324  -5.286   8.973
  498    HB3  ASN  66           1HB      ASN  66  -7.651  -5.254  10.606
  499   HD21  ASN  66          1HD2      ASN  66 -10.125  -6.458   9.543
  500   HD22  ASN  66          2HD2      ASN  66 -11.409  -5.802  10.499
  501    H    ALA  67           H        ALA  67  -6.447  -2.638   7.635
  502    HA   ALA  67           HA       ALA  67  -3.954  -3.818   8.369
  503    HB1  ALA  67           1HB      ALA  67  -4.546  -1.790   6.219
  504    HB2  ALA  67           2HB      ALA  67  -4.606  -3.542   6.031
  505    HB3  ALA  67           3HB      ALA  67  -3.070  -2.743   6.368
  506    H    GLY  68           H        GLY  68  -5.358  -0.629   8.676
  507    HA2  GLY  68           2HA      GLY  68  -4.788   1.025  10.188
  508    HA3  GLY  68           1HA      GLY  68  -3.449   0.022  10.721
  509    H    LEU  69           H        LEU  69  -3.689   0.660   7.354
  510    HA   LEU  69           HA       LEU  69  -1.241   2.239   7.539
  511    HB2  LEU  69           2HB      LEU  69  -2.550   0.794   5.245
  512    HB3  LEU  69           1HB      LEU  69  -1.128   1.803   5.053
  513    HG   LEU  69           HG       LEU  69  -1.388  -0.858   6.401
  514   HD11  LEU  69          1HD1      LEU  69   0.602  -1.324   5.060
  515   HD12  LEU  69          2HD1      LEU  69   0.560   0.325   4.438
  516   HD13  LEU  69          3HD1      LEU  69  -0.754  -0.791   4.069
  517   HD21  LEU  69          3HD2      LEU  69  -0.323   0.560   8.062
  518   HD22  LEU  69          1HD2      LEU  69   0.831   1.129   6.856
  519   HD23  LEU  69          2HD2      LEU  69   0.842  -0.562   7.359
  520    H    LYS  70           H        LYS  70  -2.127   4.258   8.103
  521    HA   LYS  70           HA       LYS  70  -4.003   5.442   6.192
  522    HB2  LYS  70           2HB      LYS  70  -4.133   5.431   8.866
  523    HB3  LYS  70           1HB      LYS  70  -3.212   6.911   8.641
  524    HG2  LYS  70           2HG      LYS  70  -5.535   7.459   8.775
  525    HG3  LYS  70           1HG      LYS  70  -4.990   7.724   7.116
  526    HD2  LYS  70           2HD      LYS  70  -5.917   5.554   6.465
  527    HD3  LYS  70           1HD      LYS  70  -6.461   5.288   8.122
  528    HE2  LYS  70           2HE      LYS  70  -8.345   6.047   6.908
  529    HE3  LYS  70           1HE      LYS  70  -7.807   7.401   7.899
  530    HZ1  LYS  70           3HZ      LYS  70  -6.596   8.218   5.886
  531    HZ2  LYS  70           1HZ      LYS  70  -8.285   8.217   5.739
  532    HZ3  LYS  70           2HZ      LYS  70  -7.382   7.007   4.989
  533    H    GLU  71           H        GLU  71  -0.816   6.014   7.638
  534    HA   GLU  71           HA       GLU  71  -0.542   8.449   6.034
  535    HB2  GLU  71           2HB      GLU  71  -0.115   8.497   8.506
  536    HB3  GLU  71           1HB      GLU  71   1.273   7.455   8.229
  537    HG2  GLU  71           2HG      GLU  71   2.336   9.144   6.890
  538    HG3  GLU  71           1HG      GLU  71   0.910  10.175   7.000
  539    H    LYS  72           H        LYS  72   1.003   8.720   4.505
  540    HA   LYS  72           HA       LYS  72   1.703   6.376   3.089
  541    HB2  LYS  72           2HB      LYS  72   1.116   8.569   2.074
  542    HB3  LYS  72           1HB      LYS  72   2.636   9.224   2.655
  543    HG2  LYS  72           2HG      LYS  72   2.653   6.833   0.872
  544    HG3  LYS  72           1HG      LYS  72   2.379   8.434   0.187
  545    HD2  LYS  72           2HD      LYS  72   4.498   9.175   1.302
  546    HD3  LYS  72           1HD      LYS  72   4.786   7.490   1.740
  547    HE2  LYS  72           2HE      LYS  72   6.019   7.946  -0.258
  548    HE3  LYS  72           1HE      LYS  72   4.657   6.914  -0.685
  549    HZ1  LYS  72           3HZ      LYS  72   4.939   8.704  -2.283
  550    HZ2  LYS  72           1HZ      LYS  72   4.783   9.864  -1.060
  551    HZ3  LYS  72           2HZ      LYS  72   3.465   8.882  -1.470
  552    H    GLY  73           H        GLY  73   3.555   5.263   2.898
  553    HA2  GLY  73           2HA      GLY  73   5.964   5.128   2.932
  554    HA3  GLY  73           1HA      GLY  73   5.963   6.293   4.248
  555    H    GLN  74           H        GLN  74   3.506   4.529   5.166
  556    HA   GLN  74           HA       GLN  74   5.107   2.968   6.995
  557    HB2  GLN  74           2HB      GLN  74   3.160   4.258   7.784
  558    HB3  GLN  74           1HB      GLN  74   2.106   3.274   6.780
  559    HG2  GLN  74           2HG      GLN  74   2.631   1.311   8.087
  560    HG3  GLN  74           1HG      GLN  74   3.792   2.230   9.046
  561   HE21  GLN  74          1HE2      GLN  74   0.777   3.609   8.014
  562   HE22  GLN  74          2HE2      GLN  74   0.030   3.650   9.572
  563    H    LEU  75           H        LEU  75   5.512   0.873   6.852
  564    HA   LEU  75           HA       LEU  75   3.852  -0.817   5.158
  565    HB2  LEU  75           2HB      LEU  75   5.958  -1.903   4.244
  566    HB3  LEU  75           1HB      LEU  75   5.472  -0.366   3.570
  567    HG   LEU  75           HG       LEU  75   7.217   0.737   4.985
  568   HD11  LEU  75          1HD1      LEU  75   8.103  -2.093   5.509
  569   HD12  LEU  75          2HD1      LEU  75   7.427  -0.990   6.711
  570   HD13  LEU  75          3HD1      LEU  75   8.977  -0.626   5.953
  571   HD21  LEU  75          3HD2      LEU  75   9.103  -0.076   3.594
  572   HD22  LEU  75          1HD2      LEU  75   7.644   0.277   2.669
  573   HD23  LEU  75          2HD2      LEU  75   8.071  -1.395   3.033
  574    H    SER  76           H        SER  76   4.580  -3.169   5.340
  575    HA   SER  76           HA       SER  76   4.987  -5.040   6.561
  576    HB2  SER  76           2HB      SER  76   7.016  -3.855   7.461
  577    HB3  SER  76           1HB      SER  76   6.020  -3.277   8.794
  578    HG   SER  76           HG       SER  76   5.749  -5.372   9.492
  579    H    GLY  77           H        GLY  77   2.552  -4.369   6.368
  580    HA2  GLY  77           2HA      GLY  77   1.418  -4.720   9.073
  581    HA3  GLY  77           1HA      GLY  77   0.519  -4.137   7.676
  582    H    VAL  78           H        VAL  78   0.838  -6.744   9.589
  583    HA   VAL  78           HA       VAL  78   0.626  -8.695   7.394
  584    HB   VAL  78           HB       VAL  78   1.272  -9.282  10.291
  585   HG11  VAL  78          1HG1      VAL  78   1.447 -10.990   7.810
  586   HG12  VAL  78          2HG1      VAL  78   0.290 -11.172   9.128
  587   HG13  VAL  78          3HG1      VAL  78   2.007 -11.462   9.413
  588   HG21  VAL  78          3HG2      VAL  78   3.031  -7.922   9.252
  589   HG22  VAL  78          1HG2      VAL  78   3.155  -9.096   7.944
  590   HG23  VAL  78          2HG2      VAL  78   3.583  -9.562   9.591
  591    H    ILE  79           H        ILE  79  -1.357  -9.230   6.948
  592    HA   ILE  79           HA       ILE  79  -3.411  -9.129   9.039
  593    HB   ILE  79           HB       ILE  79  -3.636  -9.103   6.039
  594   HG12  ILE  79          2HG1      ILE  79  -2.848  -7.013   7.043
  595   HG13  ILE  79          1HG1      ILE  79  -4.474  -6.839   6.392
  596   HG21  ILE  79          1HG2      ILE  79  -6.040  -8.746   6.380
  597   HG22  ILE  79          2HG2      ILE  79  -5.828  -9.023   8.109
  598   HG23  ILE  79          3HG2      ILE  79  -5.516 -10.328   6.962
  599   HD11  ILE  79          3HD1      ILE  79  -3.779  -7.227   9.284
  600   HD12  ILE  79          1HD1      ILE  79  -5.403  -7.024   8.626
  601   HD13  ILE  79          2HD1      ILE  79  -4.238  -5.704   8.521
  602    H    LYS  80           H        LYS  80  -3.998 -11.031   9.898
  603    HA   LYS  80           HA       LYS  80  -3.182 -13.473   8.597
  604    HB2  LYS  80           2HB      LYS  80  -2.937 -13.255  11.035
  605    HB3  LYS  80           1HB      LYS  80  -4.684 -13.107  11.193
  606    HG2  LYS  80           2HG      LYS  80  -4.952 -15.347  10.242
  607    HG3  LYS  80           1HG      LYS  80  -3.199 -15.498  10.123
  608    HD2  LYS  80           2HD      LYS  80  -3.067 -15.188  12.585
  609    HD3  LYS  80           1HD      LYS  80  -4.833 -15.212  12.639
  610    HE2  LYS  80           2HE      LYS  80  -4.812 -17.456  11.622
  611    HE3  LYS  80           1HE      LYS  80  -3.047 -17.424  11.636
  612    HZ1  LYS  80           3HZ      LYS  80  -3.730 -18.628  13.524
  613    HZ2  LYS  80           1HZ      LYS  80  -4.872 -17.453  13.972
  614    HZ3  LYS  80           2HZ      LYS  80  -3.213 -17.119  14.101
  615    H    SER  81           H        SER  81  -4.363 -14.732   7.410
  616    HA   SER  81           HA       SER  81  -7.293 -14.616   7.613
  617    HB2  SER  81           2HB      SER  81  -5.665 -15.078   5.098
  618    HB3  SER  81           1HB      SER  81  -7.425 -15.039   5.208
  619    HG   SER  81           HG       SER  81  -6.169 -12.813   6.229
  620    H    SER  82           H        SER  82  -8.283 -16.714   6.819
  621    HA   SER  82           HA       SER  82  -6.865 -18.933   7.991
  622    HB2  SER  82           2HB      SER  82  -9.491 -18.937   6.473
  623    HB3  SER  82           1HB      SER  82  -8.891 -20.200   7.553
  624    HG   SER  82           HG       SER  82  -8.890 -18.508   9.221
  625    H    VAL  83           H        VAL  83  -7.425 -17.593   4.867
  626    HA   VAL  83           HA       VAL  83  -6.552 -19.950   3.430
  627    HB   VAL  83           HB       VAL  83  -6.794 -18.589   1.414
  628   HG11  VAL  83          1HG1      VAL  83  -9.113 -18.322   3.325
  629   HG12  VAL  83          2HG1      VAL  83  -8.755 -19.714   2.300
  630   HG13  VAL  83          3HG1      VAL  83  -9.209 -18.173   1.570
  631   HG21  VAL  83          3HG2      VAL  83  -7.472 -16.336   3.307
  632   HG22  VAL  83          1HG2      VAL  83  -7.626 -16.285   1.549
  633   HG23  VAL  83          2HG2      VAL  83  -6.033 -16.447   2.291
  634    H    GLY  84           H        GLY  84  -4.973 -17.562   5.120
  635    HA2  GLY  84           2HA      GLY  84  -2.427 -18.218   4.787
  636    HA3  GLY  84           1HA      GLY  84  -2.708 -17.327   3.297
  637    H    PHE  85           H        PHE  85  -1.104 -15.800   4.018
  638    HA   PHE  85           HA       PHE  85  -2.196 -13.928   6.012
  639    HB2  PHE  85           2HB      PHE  85   0.675 -14.764   5.602
  640    HB3  PHE  85           1HB      PHE  85   0.206 -13.339   6.525
  641    HD1  PHE  85           2HD      PHE  85   0.045 -17.013   6.400
  642    HD2  PHE  85           1HD      PHE  85  -0.676 -13.514   8.701
  643    HE1  PHE  85           2HE      PHE  85  -0.260 -18.401   8.405
  644    HE2  PHE  85           1HE      PHE  85  -0.992 -14.887  10.703
  645    HZ   PHE  85           HZ       PHE  85  -0.785 -17.340  10.565
  646    H    LEU  86           H        LEU  86  -2.217 -11.801   5.441
  647    HA   LEU  86           HA       LEU  86  -1.310 -11.207   2.714
  648    HB2  LEU  86           2HB      LEU  86  -3.715 -11.002   3.017
  649    HB3  LEU  86           1HB      LEU  86  -3.479  -9.953   4.403
  650    HG   LEU  86           HG       LEU  86  -2.404  -8.298   2.874
  651   HD11  LEU  86          1HD1      LEU  86  -3.488 -10.107   0.722
  652   HD12  LEU  86          2HD1      LEU  86  -1.783  -9.838   1.084
  653   HD13  LEU  86          3HD1      LEU  86  -2.774  -8.511   0.477
  654   HD21  LEU  86          3HD2      LEU  86  -4.715  -8.050   3.589
  655   HD22  LEU  86          1HD2      LEU  86  -5.251  -9.069   2.252
  656   HD23  LEU  86          2HD2      LEU  86  -4.515  -7.500   1.926
  657    H    ILE  87           H        ILE  87   0.114  -9.607   2.369
  658    HA   ILE  87           HA       ILE  87   1.004  -8.061   4.714
  659    HB   ILE  87           HB       ILE  87   2.531  -8.460   2.138
  660   HG12  ILE  87          2HG1      ILE  87   2.285 -10.641   3.110
  661   HG13  ILE  87          1HG1      ILE  87   3.915 -10.077   3.451
  662   HG21  ILE  87          1HG2      ILE  87   3.402  -7.510   4.866
  663   HG22  ILE  87          2HG2      ILE  87   3.170  -6.500   3.440
  664   HG23  ILE  87          3HG2      ILE  87   4.448  -7.714   3.460
  665   HD11  ILE  87          3HD1      ILE  87   2.988 -11.187   5.377
  666   HD12  ILE  87          1HD1      ILE  87   1.599 -10.099   5.367
  667   HD13  ILE  87          2HD1      ILE  87   3.210  -9.472   5.721
  668    H    VAL  88           H        VAL  88   0.687  -5.932   4.712
  669    HA   VAL  88           HA       VAL  88  -0.307  -4.722   2.217
  670    HB   VAL  88           HB       VAL  88  -1.979  -4.940   4.046
  671   HG11  VAL  88          1HG1      VAL  88  -1.847  -3.479   5.993
  672   HG12  VAL  88          2HG1      VAL  88  -0.229  -2.973   5.501
  673   HG13  VAL  88          3HG1      VAL  88  -0.528  -4.650   5.958
  674   HG21  VAL  88          3HG2      VAL  88  -2.293  -3.249   2.359
  675   HG22  VAL  88          1HG2      VAL  88  -1.265  -2.124   3.251
  676   HG23  VAL  88          2HG2      VAL  88  -2.814  -2.630   3.928
  677    H    ARG  89           H        ARG  89   0.443  -2.753   1.582
  678    HA   ARG  89           HA       ARG  89   2.652  -1.515   3.066
  679    HB2  ARG  89           2HB      ARG  89   3.384  -3.344   1.389
  680    HB3  ARG  89           1HB      ARG  89   2.891  -2.212   0.142
  681    HG2  ARG  89           2HG      ARG  89   4.818  -1.325   2.223
  682    HG3  ARG  89           1HG      ARG  89   5.369  -2.373   0.919
  683    HD2  ARG  89           2HD      ARG  89   4.020   0.296   0.614
  684    HD3  ARG  89           1HD      ARG  89   5.734  -0.053   0.384
  685    HE   ARG  89           HE       ARG  89   3.659  -1.264  -1.310
  686   HH11  ARG  89          1HH1      ARG  89   6.668   0.492  -0.942
  687   HH12  ARG  89          2HH1      ARG  89   6.956   0.600  -2.657
  688   HH21  ARG  89          1HH2      ARG  89   4.022  -1.091  -3.556
  689   HH22  ARG  89          2HH2      ARG  89   5.455  -0.298  -4.138
  690    H    LEU  90           H        LEU  90   2.540   0.686   2.929
  691    HA   LEU  90           HA       LEU  90   0.518   1.856   1.205
  692    HB2  LEU  90           2HB      LEU  90   2.146   2.788   3.508
  693    HB3  LEU  90           1HB      LEU  90   1.543   3.994   2.384
  694    HG   LEU  90           HG       LEU  90  -0.257   1.976   3.675
  695   HD11  LEU  90          1HD1      LEU  90   0.885   3.245   5.424
  696   HD12  LEU  90          2HD1      LEU  90  -0.816   3.695   5.310
  697   HD13  LEU  90          3HD1      LEU  90   0.423   4.752   4.633
  698   HD21  LEU  90          3HD2      LEU  90  -0.743   4.667   2.409
  699   HD22  LEU  90          1HD2      LEU  90  -1.970   3.630   3.138
  700   HD23  LEU  90          2HD2      LEU  90  -1.111   3.098   1.691
  701    H    ASP  91           H        ASP  91   1.050   2.220  -0.808
  702    HA   ASP  91           HA       ASP  91   3.768   2.863  -1.562
  703    HB2  ASP  91           2HB      ASP  91   2.336   1.528  -3.070
  704    HB3  ASP  91           1HB      ASP  91   1.262   2.914  -3.255
  705    H    ASP  92           H        ASP  92   0.643   4.604  -1.727
  706    HA   ASP  92           HA       ASP  92   2.003   7.087  -1.160
  707    HB2  ASP  92           2HB      ASP  92   2.168   6.614  -3.695
  708    HB3  ASP  92           1HB      ASP  92   0.449   6.989  -3.728
  709    H    ILE  93           H        ILE  93   0.511   8.922  -1.028
  710    HA   ILE  93           HA       ILE  93  -2.320   8.221  -0.619
  711    HB   ILE  93           HB       ILE  93  -0.656   9.917   1.264
  712   HG12  ILE  93          2HG1      ILE  93  -0.380   7.431   1.520
  713   HG13  ILE  93          1HG1      ILE  93  -1.017   8.245   2.945
  714   HG21  ILE  93          1HG2      ILE  93  -2.891  10.827   0.981
  715   HG22  ILE  93          2HG2      ILE  93  -2.700  10.141   2.593
  716   HG23  ILE  93          3HG2      ILE  93  -3.596   9.256   1.359
  717   HD11  ILE  93          3HD1      ILE  93  -3.259   7.503   2.372
  718   HD12  ILE  93          1HD1      ILE  93  -2.151   6.142   2.537
  719   HD13  ILE  93          2HD1      ILE  93  -2.629   6.700   0.933
  720    H    GLN  94           H        GLN  94  -3.572   9.604  -1.813
  721    HA   GLN  94           HA       GLN  94  -2.616  12.355  -2.132
  722    HB2  GLN  94           2HB      GLN  94  -3.093  12.417  -4.487
  723    HB3  GLN  94           1HB      GLN  94  -1.973  11.102  -4.183
  724    HG2  GLN  94           2HG      GLN  94  -3.770   9.502  -4.382
  725    HG3  GLN  94           1HG      GLN  94  -4.932  10.812  -4.574
  726   HE21  GLN  94          1HE2      GLN  94  -4.271   8.593  -6.371
  727   HE22  GLN  94          2HE2      GLN  94  -3.810   9.328  -7.870
  728    H    ALA  95           H        ALA  95  -4.170  13.868  -1.959
  729    HA   ALA  95           HA       ALA  95  -6.799  12.951  -1.192
  730    HB1  ALA  95           1HB      ALA  95  -7.206  15.255  -0.566
  731    HB2  ALA  95           2HB      ALA  95  -5.704  15.751  -1.347
  732    HB3  ALA  95           3HB      ALA  95  -5.656  14.705   0.073
  733    H    ALA  96           H        ALA  96  -6.869  12.104  -3.519
  734    HA   ALA  96           HA       ALA  96  -7.869  12.080  -5.544
  735    HB1  ALA  96           1HB      ALA  96  -9.828  12.947  -4.368
  736    HB2  ALA  96           2HB      ALA  96  -9.714  13.620  -5.995
  737    HB3  ALA  96           3HB      ALA  96  -9.246  14.595  -4.602
  738    H    HIS  97           H        HIS  97  -7.809  15.601  -5.332
  739    HA   HIS  97           HA       HIS  97  -6.282  15.680  -7.807
  740    HB2  HIS  97           2HB      HIS  97  -8.291  17.106  -7.524
  741    HB3  HIS  97           1HB      HIS  97  -7.509  17.924  -6.178
  742    HD1  HIS  97           1HD      HIS  97  -6.781  17.311  -9.877
  743    HD2  HIS  97           2HD      HIS  97  -6.273  20.197  -6.924
  744    HE1  HIS  97           1HE      HIS  97  -5.794  19.311 -11.041
  745    HE2  HIS  97           2HE      HIS  97  -5.354  20.985  -9.210
  746    H    HIS  98           H        HIS  98  -4.253  15.018  -7.143
  747    HA   HIS  98           HA       HIS  98  -2.949  16.511  -4.986
  748    HB2  HIS  98           2HB      HIS  98  -2.972  14.000  -4.946
  749    HB3  HIS  98           1HB      HIS  98  -1.979  14.019  -6.395
  750    HD1  HIS  98           1HD      HIS  98  -1.811  15.174  -2.768
  751    HD2  HIS  98           2HD      HIS  98   0.702  14.101  -5.909
  752    HE1  HIS  98           1HE      HIS  98   0.505  15.106  -1.796
  753    HE2  HIS  98           2HE      HIS  98   1.963  14.241  -3.656
  754    H    HIS  99           H        HIS  99  -3.290  18.024  -7.177
  755    HA   HIS  99           HA       HIS  99  -2.213  19.478  -8.543
  756    HB2  HIS  99           2HB      HIS  99   0.104  18.685  -6.777
  757    HB3  HIS  99           1HB      HIS  99   0.163  20.010  -7.934
  758    HD1  HIS  99           1HD      HIS  99  -1.345  22.100  -7.409
  759    HD2  HIS  99           2HD      HIS  99  -1.150  19.245  -4.391
  760    HE1  HIS  99           1HE      HIS  99  -2.235  23.230  -5.344
  761    HE2  HIS  99           2HE      HIS  99  -1.953  21.533  -3.497
  762    H    HIS 100           H        HIS 100  -2.508  18.250 -10.442
  763    HA   HIS 100           HA       HIS 100  -1.731  17.704 -12.496
  764    HB2  HIS 100           2HB      HIS 100   0.983  18.003 -11.221
  765    HB3  HIS 100           1HB      HIS 100   0.755  17.565 -12.911
  766    HD1  HIS 100           1HD      HIS 100   1.222  20.436 -10.801
  767    HD2  HIS 100           2HD      HIS 100  -0.867  19.652 -14.318
  768    HE1  HIS 100           1HE      HIS 100   0.787  22.681 -11.854
  769    HE2  HIS 100           2HE      HIS 100  -0.584  22.194 -13.911
  770    H    HIS 101           H        HIS 101  -0.570  15.877  -9.739
  771    HA   HIS 101           HA       HIS 101  -0.128  13.454 -11.191
  772    HB2  HIS 101           2HB      HIS 101   0.747  13.874  -8.871
  773    HB3  HIS 101           1HB      HIS 101  -0.903  13.750  -8.271
  774    HD1  HIS 101           1HD      HIS 101  -1.772  11.436  -7.780
  775    HD2  HIS 101           2HD      HIS 101   1.765  11.394  -9.967
  776    HE1  HIS 101           1HE      HIS 101  -1.055   9.028  -7.868
  777    HE2  HIS 101           2HE      HIS 101   0.964   9.010  -9.376
  778    H    HIS 102           H        HIS 102  -2.851  15.091  -9.823
  779    HA   HIS 102           HA       HIS 102  -4.702  13.704 -11.451
  780    HB2  HIS 102           2HB      HIS 102  -4.301  12.103  -9.461
  781    HB3  HIS 102           1HB      HIS 102  -5.129  13.314  -8.486
  782    HD1  HIS 102           1HD      HIS 102  -5.744  10.366 -10.414
  783    HD2  HIS 102           2HD      HIS 102  -7.864  13.850  -9.603
  784    HE1  HIS 102           1HE      HIS 102  -8.147   9.830 -10.931
  785    HE2  HIS 102           2HE      HIS 102  -9.366  12.017 -10.647
  Start of MODEL    3
    1    H1   THR   1           1HT      THR   1 -15.818  14.961   1.880
    2    H2   THR   1           2HT      THR   1 -16.702  16.408   1.942
    3    H3   THR   1           3HT      THR   1 -15.538  16.176   0.733
    4    HA   THR   1           HA       THR   1 -18.066  14.669   1.042
    5    HB   THR   1           HB       THR   1 -18.443  15.697  -1.294
    6    HG1  THR   1           1HG      THR   1 -17.214  17.401  -1.854
    7   HG21  THR   1          1HG2      THR   1 -19.405  17.746  -0.333
    8   HG22  THR   1          2HG2      THR   1 -18.498  17.466   1.155
    9   HG23  THR   1          3HG2      THR   1 -19.758  16.333   0.661
   10    H    GLN   2           H        GLN   2 -15.676  15.387  -1.500
   11    HA   GLN   2           HA       GLN   2 -15.860  12.759  -2.593
   12    HB2  GLN   2           2HB      GLN   2 -13.944  15.042  -3.086
   13    HB3  GLN   2           1HB      GLN   2 -13.873  13.517  -3.961
   14    HG2  GLN   2           2HG      GLN   2 -16.092  13.873  -4.836
   15    HG3  GLN   2           1HG      GLN   2 -16.256  15.352  -3.892
   16   HE21  GLN   2          1HE2      GLN   2 -16.394  14.887  -6.786
   17   HE22  GLN   2          2HE2      GLN   2 -15.216  15.955  -7.482
   18    HA   PRO   3           HA       PRO   3 -13.072  10.795   0.122
   19    HB2  PRO   3           2HB      PRO   3 -12.617   8.520  -1.228
   20    HB3  PRO   3           1HB      PRO   3 -14.207   8.900  -0.558
   21    HG2  PRO   3           2HG      PRO   3 -13.224   9.141  -3.368
   22    HG3  PRO   3           1HG      PRO   3 -14.798   8.578  -2.776
   23    HD2  PRO   3           2HD      PRO   3 -14.308  11.107  -3.751
   24    HD3  PRO   3           1HD      PRO   3 -15.629  10.698  -2.639
   25    H    GLN   4           H        GLN   4 -10.968  10.733   0.572
   26    HA   GLN   4           HA       GLN   4  -9.035  11.626  -1.337
   27    HB2  GLN   4           2HB      GLN   4  -7.465  11.448   0.503
   28    HB3  GLN   4           1HB      GLN   4  -8.935  12.240   1.047
   29    HG2  GLN   4           2HG      GLN   4  -9.549   9.724   1.675
   30    HG3  GLN   4           1HG      GLN   4  -7.792   9.630   1.782
   31   HE21  GLN   4          1HE2      GLN   4  -7.679  12.512   2.528
   32   HE22  GLN   4          2HE2      GLN   4  -8.124  12.568   4.202
   33    H    ARG   5           H        ARG   5  -6.996  10.317  -1.749
   34    HA   ARG   5           HA       ARG   5  -7.836   7.527  -2.144
   35    HB2  ARG   5           2HB      ARG   5  -6.488   9.332  -4.149
   36    HB3  ARG   5           1HB      ARG   5  -6.679   7.594  -4.358
   37    HG2  ARG   5           2HG      ARG   5  -9.105   7.838  -4.218
   38    HG3  ARG   5           1HG      ARG   5  -8.917   9.578  -4.010
   39    HD2  ARG   5           2HD      ARG   5  -7.964   9.777  -6.223
   40    HD3  ARG   5           1HD      ARG   5  -8.002   8.022  -6.425
   41    HE   ARG   5           HE       ARG   5 -10.586   8.723  -5.857
   42   HH11  ARG   5          1HH1      ARG   5  -8.281   9.674  -8.313
   43   HH12  ARG   5          2HH1      ARG   5  -9.498   9.891  -9.538
   44   HH21  ARG   5          1HH2      ARG   5 -12.176   9.029  -7.421
   45   HH22  ARG   5          2HH2      ARG   5 -11.726   9.573  -9.017
   46    H    THR   6           H        THR   6  -6.312   5.940  -2.155
   47    HA   THR   6           HA       THR   6  -3.616   6.669  -1.239
   48    HB   THR   6           HB       THR   6  -5.327   4.523   0.039
   49    HG1  THR   6           1HG      THR   6  -5.393   7.158   0.402
   50   HG21  THR   6          3HG2      THR   6  -3.566   4.461   1.723
   51   HG22  THR   6          1HG2      THR   6  -2.674   5.710   0.854
   52   HG23  THR   6          2HG2      THR   6  -2.904   4.122   0.124
   53    H    ARG   7           H        ARG   7  -1.997   5.302  -1.968
   54    HA   ARG   7           HA       ARG   7  -2.843   3.214  -3.853
   55    HB2  ARG   7           2HB      ARG   7  -1.238   5.039  -4.570
   56    HB3  ARG   7           1HB      ARG   7  -0.058   4.314  -3.484
   57    HG2  ARG   7           2HG      ARG   7  -0.181   2.224  -4.733
   58    HG3  ARG   7           1HG      ARG   7  -1.373   2.943  -5.820
   59    HD2  ARG   7           2HD      ARG   7   0.321   4.693  -6.375
   60    HD3  ARG   7           1HD      ARG   7   1.497   3.767  -5.444
   61    HE   ARG   7           HE       ARG   7   0.122   2.324  -7.554
   62   HH11  ARG   7          1HH1      ARG   7   3.021   3.968  -6.475
   63   HH12  ARG   7          2HH1      ARG   7   3.967   3.459  -7.844
   64   HH21  ARG   7          1HH2      ARG   7   1.374   1.641  -9.344
   65   HH22  ARG   7          2HH2      ARG   7   3.036   2.141  -9.474
   66    H    TYR   8           H        TYR   8  -2.953   1.235  -2.999
   67    HA   TYR   8           HA       TYR   8  -1.124   0.563  -0.797
   68    HB2  TYR   8           2HB      TYR   8  -3.864  -0.414  -1.514
   69    HB3  TYR   8           1HB      TYR   8  -2.799  -1.404  -0.529
   70    HD1  TYR   8           2HD      TYR   8  -1.582   0.216   1.391
   71    HD2  TYR   8           1HD      TYR   8  -5.460   0.683  -0.300
   72    HE1  TYR   8           2HE      TYR   8  -2.315   1.403   3.420
   73    HE2  TYR   8           1HE      TYR   8  -6.204   1.880   1.712
   74    HH   TYR   8           HH       TYR   8  -4.025   2.974   4.118
   75    H    SER   9           H        SER   9   0.237  -1.096  -0.930
   76    HA   SER   9           HA       SER   9   0.023  -2.883  -3.261
   77    HB2  SER   9           2HB      SER   9   2.535  -2.297  -1.677
   78    HB3  SER   9           1HB      SER   9   2.412  -3.152  -3.215
   79    HG   SER   9           HG       SER   9   1.386  -0.971  -3.859
   80    H    ILE  10           H        ILE  10  -0.135  -5.043  -2.826
   81    HA   ILE  10           HA       ILE  10   0.205  -5.950  -0.060
   82    HB   ILE  10           HB       ILE  10  -1.991  -7.079  -0.055
   83   HG12  ILE  10          2HG1      ILE  10  -3.639  -5.875  -1.796
   84   HG13  ILE  10          1HG1      ILE  10  -2.159  -5.862  -2.750
   85   HG21  ILE  10          1HG2      ILE  10  -3.380  -5.112   0.356
   86   HG22  ILE  10          2HG2      ILE  10  -2.177  -4.101  -0.447
   87   HG23  ILE  10          3HG2      ILE  10  -1.769  -4.935   1.054
   88   HD11  ILE  10          3HD1      ILE  10  -1.986  -8.293  -2.505
   89   HD12  ILE  10          1HD1      ILE  10  -3.512  -7.813  -3.256
   90   HD13  ILE  10          2HD1      ILE  10  -3.477  -8.295  -1.559
   91    H    ILE  11           H        ILE  11   0.708  -8.137   0.119
   92    HA   ILE  11           HA       ILE  11   0.499  -9.769  -2.289
   93    HB   ILE  11           HB       ILE  11   2.732 -10.617  -2.149
   94   HG12  ILE  11          2HG1      ILE  11   2.976  -8.906   0.331
   95   HG13  ILE  11          1HG1      ILE  11   3.155 -10.654   0.187
   96   HG21  ILE  11          1HG2      ILE  11   2.514  -8.627  -3.463
   97   HG22  ILE  11          2HG2      ILE  11   4.052  -8.560  -2.600
   98   HG23  ILE  11          3HG2      ILE  11   2.681  -7.610  -2.033
   99   HD11  ILE  11          3HD1      ILE  11   5.306  -9.561   0.481
  100   HD12  ILE  11          1HD1      ILE  11   5.026  -8.602  -0.973
  101   HD13  ILE  11          2HD1      ILE  11   5.203 -10.355  -1.091
  102    H    GLN  12           H        GLN  12   0.012 -11.884  -1.856
  103    HA   GLN  12           HA       GLN  12  -0.624 -12.444   0.925
  104    HB2  GLN  12           2HB      GLN  12  -2.295 -12.677  -1.052
  105    HB3  GLN  12           1HB      GLN  12  -1.417 -14.161  -1.410
  106    HG2  GLN  12           2HG      GLN  12  -1.921 -14.984   0.852
  107    HG3  GLN  12           1HG      GLN  12  -2.836 -13.512   1.170
  108   HE21  GLN  12          1HE2      GLN  12  -2.829 -16.600  -0.328
  109   HE22  GLN  12          2HE2      GLN  12  -4.460 -16.578  -0.897
  110    H    THR  13           H        THR  13   0.785 -13.574   2.025
  111    HA   THR  13           HA       THR  13   2.539 -15.494   0.679
  112    HB   THR  13           HB       THR  13   3.620 -15.711   2.913
  113    HG1  THR  13           1HG      THR  13   1.409 -14.205   3.638
  114   HG21  THR  13          3HG2      THR  13   4.414 -14.052   1.277
  115   HG22  THR  13          1HG2      THR  13   4.650 -13.513   2.941
  116   HG23  THR  13          2HG2      THR  13   3.319 -12.858   1.981
  117    H    LYS  14           H        LYS  14   2.641 -17.694   1.375
  118    HA   LYS  14           HA       LYS  14  -0.029 -18.711   1.722
  119    HB2  LYS  14           2HB      LYS  14   2.481 -20.369   1.634
  120    HB3  LYS  14           1HB      LYS  14   0.854 -20.821   1.139
  121    HG2  LYS  14           2HG      LYS  14   0.969 -19.357  -0.761
  122    HG3  LYS  14           1HG      LYS  14   2.533 -18.738  -0.228
  123    HD2  LYS  14           2HD      LYS  14   3.183 -21.293  -0.325
  124    HD3  LYS  14           1HD      LYS  14   1.844 -21.349  -1.476
  125    HE2  LYS  14           2HE      LYS  14   3.895 -20.958  -2.675
  126    HE3  LYS  14           1HE      LYS  14   2.909 -19.496  -2.730
  127    HZ1  LYS  14           3HZ      LYS  14   4.252 -18.659  -0.825
  128    HZ2  LYS  14           1HZ      LYS  14   5.144 -18.871  -2.250
  129    HZ3  LYS  14           2HZ      LYS  14   5.264 -20.002  -0.996
  130    H    THR  15           H        THR  15   2.791 -18.257   3.726
  131    HA   THR  15           HA       THR  15   1.179 -19.155   5.986
  132    HB   THR  15           HB       THR  15   3.460 -20.070   6.927
  133    HG1  THR  15           1HG      THR  15   3.751 -20.236   4.093
  134   HG21  THR  15          3HG2      THR  15   2.750 -22.292   6.328
  135   HG22  THR  15          1HG2      THR  15   1.807 -21.663   4.975
  136   HG23  THR  15          2HG2      THR  15   1.326 -21.289   6.632
  137    H    GLU  16           H        GLU  16   2.239 -18.508   8.107
  138    HA   GLU  16           HA       GLU  16   2.764 -15.727   8.041
  139    HB2  GLU  16           2HB      GLU  16   1.818 -17.186   9.968
  140    HB3  GLU  16           1HB      GLU  16   3.501 -17.527  10.344
  141    HG2  GLU  16           2HG      GLU  16   3.914 -15.127  10.628
  142    HG3  GLU  16           1HG      GLU  16   2.218 -14.803  10.271
  143    H    ASP  17           H        ASP  17   4.657 -18.606   8.084
  144    HA   ASP  17           HA       ASP  17   7.193 -17.705   8.754
  145    HB2  ASP  17           2HB      ASP  17   6.585 -20.064   8.404
  146    HB3  ASP  17           1HB      ASP  17   6.414 -19.767   6.681
  147    H    GLU  18           H        GLU  18   5.513 -17.659   5.665
  148    HA   GLU  18           HA       GLU  18   7.670 -16.579   4.170
  149    HB2  GLU  18           2HB      GLU  18   4.693 -16.654   3.679
  150    HB3  GLU  18           1HB      GLU  18   5.875 -16.135   2.486
  151    HG2  GLU  18           2HG      GLU  18   6.872 -18.294   2.423
  152    HG3  GLU  18           1HG      GLU  18   5.910 -18.830   3.802
  153    H    ALA  19           H        ALA  19   4.868 -15.200   5.810
  154    HA   ALA  19           HA       ALA  19   5.161 -12.538   5.004
  155    HB1  ALA  19           1HB      ALA  19   4.068 -13.576   7.620
  156    HB2  ALA  19           2HB      ALA  19   3.159 -13.414   6.118
  157    HB3  ALA  19           3HB      ALA  19   3.781 -11.978   6.930
  158    H    LYS  20           H        LYS  20   6.644 -14.278   7.743
  159    HA   LYS  20           HA       LYS  20   7.956 -12.167   8.980
  160    HB2  LYS  20           2HB      LYS  20   8.634 -15.063   8.679
  161    HB3  LYS  20           1HB      LYS  20   9.840 -13.979   9.344
  162    HG2  LYS  20           2HG      LYS  20   8.794 -14.868  11.208
  163    HG3  LYS  20           1HG      LYS  20   8.025 -13.296  11.014
  164    HD2  LYS  20           2HD      LYS  20   6.059 -14.215  10.212
  165    HD3  LYS  20           1HD      LYS  20   6.835 -15.740   9.785
  166    HE2  LYS  20           2HE      LYS  20   5.572 -16.211  11.704
  167    HE3  LYS  20           1HE      LYS  20   7.237 -16.066  12.258
  168    HZ1  LYS  20           3HZ      LYS  20   6.471 -14.634  13.741
  169    HZ2  LYS  20           1HZ      LYS  20   4.948 -14.539  12.995
  170    HZ3  LYS  20           2HZ      LYS  20   6.216 -13.534  12.475
  171    H    ALA  21           H        ALA  21   9.115 -14.200   6.310
  172    HA   ALA  21           HA       ALA  21  11.636 -12.996   6.038
  173    HB1  ALA  21           1HB      ALA  21  11.739 -14.096   3.873
  174    HB2  ALA  21           2HB      ALA  21   9.998 -14.373   3.908
  175    HB3  ALA  21           3HB      ALA  21  11.043 -15.182   5.075
  176    H    VAL  22           H        VAL  22   8.492 -12.115   4.823
  177    HA   VAL  22           HA       VAL  22   9.446 -10.204   2.909
  178    HB   VAL  22           HB       VAL  22   6.701 -10.331   4.162
  179   HG11  VAL  22          1HG1      VAL  22   5.979  -9.269   2.080
  180   HG12  VAL  22          2HG1      VAL  22   7.653  -9.218   1.525
  181   HG13  VAL  22          3HG1      VAL  22   7.161  -8.279   2.937
  182   HG21  VAL  22          3HG2      VAL  22   7.266 -12.508   3.252
  183   HG22  VAL  22          1HG2      VAL  22   7.719 -11.767   1.719
  184   HG23  VAL  22          2HG2      VAL  22   6.042 -11.717   2.261
  185    H    LEU  23           H        LEU  23   7.925 -10.017   6.128
  186    HA   LEU  23           HA       LEU  23   8.077  -7.200   6.238
  187    HB2  LEU  23           2HB      LEU  23   7.510  -7.425   8.619
  188    HB3  LEU  23           1HB      LEU  23   6.426  -8.306   7.566
  189    HG   LEU  23           HG       LEU  23   7.926 -10.361   8.187
  190   HD11  LEU  23          1HD1      LEU  23   8.829 -10.250  10.449
  191   HD12  LEU  23          2HD1      LEU  23   8.440  -8.530  10.529
  192   HD13  LEU  23          3HD1      LEU  23   9.648  -9.110   9.380
  193   HD21  LEU  23          3HD2      LEU  23   6.452 -10.845  10.050
  194   HD22  LEU  23          1HD2      LEU  23   5.557 -10.072   8.744
  195   HD23  LEU  23          2HD2      LEU  23   6.013  -9.143  10.172
  196    H    ASP  24           H        ASP  24  10.287  -9.727   7.112
  197    HA   ASP  24           HA       ASP  24  12.103  -8.213   8.648
  198    HB2  ASP  24           2HB      ASP  24  12.211 -10.668   8.518
  199    HB3  ASP  24           1HB      ASP  24  12.604 -10.562   6.808
  200    H    GLU  25           H        GLU  25  11.818  -8.772   5.175
  201    HA   GLU  25           HA       GLU  25  14.248  -7.389   4.572
  202    HB2  GLU  25           2HB      GLU  25  13.074  -9.258   3.223
  203    HB3  GLU  25           1HB      GLU  25  12.098  -7.955   2.558
  204    HG2  GLU  25           2HG      GLU  25  13.888  -8.336   1.052
  205    HG3  GLU  25           1HG      GLU  25  14.223  -6.823   1.896
  206    H    LEU  26           H        LEU  26  10.782  -6.632   4.277
  207    HA   LEU  26           HA       LEU  26  11.284  -4.050   3.167
  208    HB2  LEU  26           2HB      LEU  26   8.871  -3.637   3.561
  209    HB3  LEU  26           1HB      LEU  26   9.219  -5.070   2.624
  210    HG   LEU  26           HG       LEU  26   8.847  -6.412   4.729
  211   HD11  LEU  26          1HD1      LEU  26   9.124  -4.588   6.338
  212   HD12  LEU  26          2HD1      LEU  26   7.566  -5.399   6.512
  213   HD13  LEU  26          3HD1      LEU  26   7.660  -3.828   5.713
  214   HD21  LEU  26          3HD2      LEU  26   6.547  -4.780   3.674
  215   HD22  LEU  26          1HD2      LEU  26   6.420  -6.313   4.537
  216   HD23  LEU  26          2HD2      LEU  26   7.192  -6.255   2.951
  217    H    ASN  27           H        ASN  27  11.369  -5.296   6.321
  218    HA   ASN  27           HA       ASN  27  10.849  -2.954   7.794
  219    HB2  ASN  27           2HB      ASN  27  11.975  -5.558   8.337
  220    HB3  ASN  27           1HB      ASN  27  12.896  -4.312   9.168
  221   HD21  ASN  27          1HD2      ASN  27   9.489  -4.168   8.387
  222   HD22  ASN  27          2HD2      ASN  27   8.921  -4.224  10.011
  223    H    LYS  28           H        LYS  28  13.591  -4.011   5.939
  224    HA   LYS  28           HA       LYS  28  15.105  -1.644   6.717
  225    HB2  LYS  28           2HB      LYS  28  15.844  -3.819   4.754
  226    HB3  LYS  28           1HB      LYS  28  16.906  -2.549   5.352
  227    HG2  LYS  28           2HG      LYS  28  15.686  -4.779   6.955
  228    HG3  LYS  28           1HG      LYS  28  17.382  -4.603   6.506
  229    HD2  LYS  28           2HD      LYS  28  17.580  -2.627   7.876
  230    HD3  LYS  28           1HD      LYS  28  15.851  -2.656   8.229
  231    HE2  LYS  28           2HE      LYS  28  16.209  -4.916   9.273
  232    HE3  LYS  28           1HE      LYS  28  17.943  -4.642   9.100
  233    HZ1  LYS  28           3HZ      LYS  28  17.181  -4.039  11.310
  234    HZ2  LYS  28           1HZ      LYS  28  16.063  -2.943  10.657
  235    HZ3  LYS  28           2HZ      LYS  28  17.725  -2.660  10.484
  236    H    GLY  29           H        GLY  29  13.187  -2.958   4.153
  237    HA2  GLY  29           2HA      GLY  29  11.835  -1.791   2.716
  238    HA3  GLY  29           1HA      GLY  29  12.544  -0.305   3.318
  239    H    GLY  30           H        GLY  30  14.072  -3.096   1.659
  240    HA2  GLY  30           2HA      GLY  30  15.421  -1.188  -0.041
  241    HA3  GLY  30           1HA      GLY  30  15.649  -2.926  -0.059
  242    H    ASP  31           H        ASP  31  13.634  -4.149  -0.919
  243    HA   ASP  31           HA       ASP  31  12.053  -2.525  -2.760
  244    HB2  ASP  31           2HB      ASP  31  13.971  -3.569  -4.025
  245    HB3  ASP  31           1HB      ASP  31  13.251  -5.138  -3.671
  246    H    PHE  32           H        PHE  32  10.000  -2.828  -2.160
  247    HA   PHE  32           HA       PHE  32   9.090  -5.267  -0.937
  248    HB2  PHE  32           2HB      PHE  32   8.115  -3.097  -0.370
  249    HB3  PHE  32           1HB      PHE  32   7.506  -2.926  -2.012
  250    HD1  PHE  32           1HD      PHE  32   5.619  -4.290  -2.770
  251    HD2  PHE  32           2HD      PHE  32   7.106  -4.552   1.208
  252    HE1  PHE  32           1HE      PHE  32   3.580  -5.486  -2.097
  253    HE2  PHE  32           2HE      PHE  32   5.080  -5.752   1.883
  254    HZ   PHE  32           HZ       PHE  32   3.309  -6.227   0.238
  255    H    ALA  33           H        ALA  33   9.099  -3.885  -4.147
  256    HA   ALA  33           HA       ALA  33   7.122  -5.544  -5.293
  257    HB1  ALA  33           1HB      ALA  33   7.999  -4.827  -7.439
  258    HB2  ALA  33           2HB      ALA  33   9.465  -4.226  -6.664
  259    HB3  ALA  33           3HB      ALA  33   7.912  -3.457  -6.331
  260    H    ALA  34           H        ALA  34  10.507  -5.985  -4.637
  261    HA   ALA  34           HA       ALA  34  10.881  -8.284  -6.295
  262    HB1  ALA  34           1HB      ALA  34  12.449  -7.416  -3.860
  263    HB2  ALA  34           2HB      ALA  34  12.768  -6.912  -5.520
  264    HB3  ALA  34           3HB      ALA  34  12.962  -8.603  -5.060
  265    H    LEU  35           H        LEU  35  10.131  -7.744  -2.905
  266    HA   LEU  35           HA       LEU  35   9.956 -10.407  -2.039
  267    HB2  LEU  35           2HB      LEU  35   8.130  -8.230  -1.052
  268    HB3  LEU  35           1HB      LEU  35   8.822  -9.563  -0.150
  269    HG   LEU  35           HG       LEU  35  10.386  -7.209  -1.198
  270   HD11  LEU  35          1HD1      LEU  35  10.507  -6.535   1.171
  271   HD12  LEU  35          2HD1      LEU  35   9.333  -7.795   1.558
  272   HD13  LEU  35          3HD1      LEU  35   8.878  -6.456   0.503
  273   HD21  LEU  35          3HD2      LEU  35  12.157  -8.041   0.249
  274   HD22  LEU  35          1HD2      LEU  35  11.723  -9.227  -0.980
  275   HD23  LEU  35          2HD2      LEU  35  11.162  -9.431   0.680
  276    H    ALA  36           H        ALA  36   7.639  -8.184  -3.423
  277    HA   ALA  36           HA       ALA  36   5.291  -9.610  -3.156
  278    HB1  ALA  36           1HB      ALA  36   4.415  -8.171  -4.906
  279    HB2  ALA  36           2HB      ALA  36   6.054  -7.739  -5.397
  280    HB3  ALA  36           3HB      ALA  36   5.447  -7.244  -3.816
  281    H    LYS  37           H        LYS  37   7.565  -9.600  -5.878
  282    HA   LYS  37           HA       LYS  37   5.835 -11.251  -7.467
  283    HB2  LYS  37           2HB      LYS  37   8.660 -10.251  -7.898
  284    HB3  LYS  37           1HB      LYS  37   7.718 -11.121  -9.108
  285    HG2  LYS  37           2HG      LYS  37   6.209  -9.369  -9.369
  286    HG3  LYS  37           1HG      LYS  37   6.674  -8.615  -7.845
  287    HD2  LYS  37           2HD      LYS  37   7.567  -7.287  -9.594
  288    HD3  LYS  37           1HD      LYS  37   8.916  -8.158  -8.866
  289    HE2  LYS  37           2HE      LYS  37   8.843  -9.788 -10.688
  290    HE3  LYS  37           1HE      LYS  37   7.487  -8.918 -11.411
  291    HZ1  LYS  37           3HZ      LYS  37   9.504  -8.258 -12.500
  292    HZ2  LYS  37           1HZ      LYS  37  10.246  -7.890 -11.019
  293    HZ3  LYS  37           2HZ      LYS  37   8.945  -6.954 -11.576
  294    H    GLU  38           H        GLU  38   8.342 -11.837  -5.191
  295    HA   GLU  38           HA       GLU  38   9.385 -14.163  -6.508
  296    HB2  GLU  38           2HB      GLU  38  10.778 -12.669  -5.186
  297    HB3  GLU  38           1HB      GLU  38   9.848 -13.050  -3.746
  298    HG2  GLU  38           2HG      GLU  38  10.563 -15.459  -4.123
  299    HG3  GLU  38           1HG      GLU  38  11.727 -14.800  -5.275
  300    H    LYS  39           H        LYS  39   7.639 -13.786  -3.346
  301    HA   LYS  39           HA       LYS  39   7.377 -16.718  -3.391
  302    HB2  LYS  39           2HB      LYS  39   7.522 -16.850  -1.110
  303    HB3  LYS  39           1HB      LYS  39   8.579 -15.489  -1.440
  304    HG2  LYS  39           2HG      LYS  39   5.706 -15.206  -0.593
  305    HG3  LYS  39           1HG      LYS  39   7.066 -15.217   0.526
  306    HD2  LYS  39           2HD      LYS  39   6.919 -13.281  -1.761
  307    HD3  LYS  39           1HD      LYS  39   6.127 -12.958  -0.228
  308    HE2  LYS  39           2HE      LYS  39   8.378 -11.926  -0.427
  309    HE3  LYS  39           1HE      LYS  39   8.212 -13.011   0.946
  310    HZ1  LYS  39           3HZ      LYS  39  10.327 -13.275  -0.213
  311    HZ2  LYS  39           1HZ      LYS  39   9.513 -13.713  -1.631
  312    HZ3  LYS  39           2HZ      LYS  39   9.412 -14.700  -0.258
  313    H    SER  40           H        SER  40   5.523 -13.893  -3.595
  314    HA   SER  40           HA       SER  40   3.359 -14.724  -1.974
  315    HB2  SER  40           2HB      SER  40   3.148 -12.510  -3.968
  316    HB3  SER  40           1HB      SER  40   2.584 -12.576  -2.301
  317    HG   SER  40           HG       SER  40   4.933 -11.688  -3.273
  318    H    ALA  41           H        ALA  41   1.287 -15.346  -2.552
  319    HA   ALA  41           HA       ALA  41   0.926 -16.560  -5.158
  320    HB1  ALA  41           1HB      ALA  41  -1.036 -16.272  -2.879
  321    HB2  ALA  41           2HB      ALA  41   0.055 -17.638  -3.117
  322    HB3  ALA  41           3HB      ALA  41  -1.220 -17.312  -4.292
  323    H    ASP  42           H        ASP  42   0.922 -13.553  -4.190
  324    HA   ASP  42           HA       ASP  42  -1.478 -12.429  -5.158
  325    HB2  ASP  42           2HB      ASP  42   0.145 -11.297  -3.559
  326    HB3  ASP  42           1HB      ASP  42   1.124 -10.932  -4.976
  327    H    ILE  43           H        ILE  43   0.919 -13.910  -6.919
  328    HA   ILE  43           HA       ILE  43   2.104 -11.864  -8.340
  329    HB   ILE  43           HB       ILE  43   2.760 -13.724  -9.989
  330   HG12  ILE  43          2HG1      ILE  43   2.565 -16.008  -8.816
  331   HG13  ILE  43          1HG1      ILE  43   1.259 -15.282  -7.887
  332   HG21  ILE  43          1HG2      ILE  43   3.457 -13.921  -7.065
  333   HG22  ILE  43          2HG2      ILE  43   4.205 -12.848  -8.250
  334   HG23  ILE  43          3HG2      ILE  43   4.394 -14.596  -8.397
  335   HD11  ILE  43          3HD1      ILE  43   0.365 -16.540  -9.728
  336   HD12  ILE  43          1HD1      ILE  43   1.355 -15.633 -10.873
  337   HD13  ILE  43          2HD1      ILE  43   0.064 -14.821  -9.987
  338    H    ILE  44           H        ILE  44  -0.983 -13.267  -9.044
  339    HA   ILE  44           HA       ILE  44  -1.354 -12.513 -11.686
  340    HB   ILE  44           HB       ILE  44  -3.301 -11.987  -9.424
  341   HG12  ILE  44          2HG1      ILE  44  -4.326 -14.178 -10.375
  342   HG13  ILE  44          1HG1      ILE  44  -2.726 -14.451 -11.053
  343   HG21  ILE  44          1HG2      ILE  44  -5.003 -12.169 -11.216
  344   HG22  ILE  44          2HG2      ILE  44  -3.694 -12.223 -12.397
  345   HG23  ILE  44          3HG2      ILE  44  -3.925 -10.786 -11.403
  346   HD11  ILE  44          3HD1      ILE  44  -1.769 -14.356  -8.798
  347   HD12  ILE  44          1HD1      ILE  44  -2.983 -15.627  -8.953
  348   HD13  ILE  44          2HD1      ILE  44  -3.384 -14.118  -8.134
  349    H    SER  45           H        SER  45  -1.286 -10.506  -8.758
  350    HA   SER  45           HA       SER  45  -1.012  -8.120 -10.466
  351    HB2  SER  45           2HB      SER  45  -1.878  -6.881  -8.408
  352    HB3  SER  45           1HB      SER  45  -3.048  -7.876  -9.275
  353    HG   SER  45           HG       SER  45  -1.612  -8.637  -6.923
  354    H    ALA  46           H        ALA  46   0.647 -10.150  -8.366
  355    HA   ALA  46           HA       ALA  46   2.222  -8.225  -6.984
  356    HB1  ALA  46           1HB      ALA  46   3.642 -10.029  -6.315
  357    HB2  ALA  46           2HB      ALA  46   2.999 -11.068  -7.582
  358    HB3  ALA  46           3HB      ALA  46   1.967 -10.579  -6.238
  359    H    ARG  47           H        ARG  47   2.418  -9.688 -10.125
  360    HA   ARG  47           HA       ARG  47   5.137  -9.336 -10.676
  361    HB2  ARG  47           2HB      ARG  47   2.781  -9.304 -12.565
  362    HB3  ARG  47           1HB      ARG  47   4.464  -9.424 -13.066
  363    HG2  ARG  47           2HG      ARG  47   4.709 -11.540 -11.988
  364    HG3  ARG  47           1HG      ARG  47   3.121 -11.395 -11.234
  365    HD2  ARG  47           2HD      ARG  47   2.908 -12.885 -13.076
  366    HD3  ARG  47           1HD      ARG  47   2.126 -11.371 -13.525
  367    HE   ARG  47           HE       ARG  47   4.877 -11.575 -14.362
  368   HH11  ARG  47          1HH1      ARG  47   1.521 -12.187 -15.196
  369   HH12  ARG  47          2HH1      ARG  47   1.847 -12.329 -16.902
  370   HH21  ARG  47          1HH2      ARG  47   5.293 -11.789 -16.594
  371   HH22  ARG  47          2HH2      ARG  47   3.983 -12.115 -17.690
  372    H    ASN  48           H        ASN  48   2.503  -7.041 -10.725
  373    HA   ASN  48           HA       ASN  48   4.202  -4.999 -11.910
  374    HB2  ASN  48           2HB      ASN  48   2.207  -3.503 -11.667
  375    HB3  ASN  48           1HB      ASN  48   1.956  -4.907 -12.693
  376   HD21  ASN  48          1HD2      ASN  48   1.157  -3.360  -9.705
  377   HD22  ASN  48          2HD2      ASN  48  -0.190  -4.369  -9.306
  378    H    GLY  49           H        GLY  49   4.392  -6.324  -9.136
  379    HA2  GLY  49           2HA      GLY  49   5.690  -5.509  -7.358
  380    HA3  GLY  49           1HA      GLY  49   5.233  -3.871  -7.797
  381    H    GLY  50           H        GLY  50   2.711  -6.189  -7.623
  382    HA2  GLY  50           2HA      GLY  50   1.155  -6.724  -6.002
  383    HA3  GLY  50           1HA      GLY  50   2.241  -6.036  -4.800
  384    H    ASP  51           H        ASP  51   1.624  -3.941  -7.336
  385    HA   ASP  51           HA       ASP  51   0.232  -2.118  -5.630
  386    HB2  ASP  51           2HB      ASP  51   1.787  -1.119  -7.078
  387    HB3  ASP  51           1HB      ASP  51   1.228  -2.043  -8.465
  388    H    MET  52           H        MET  52  -1.860  -2.224  -5.260
  389    HA   MET  52           HA       MET  52  -3.685  -3.543  -7.069
  390    HB2  MET  52           2HB      MET  52  -4.225  -1.932  -4.566
  391    HB3  MET  52           1HB      MET  52  -5.419  -2.879  -5.437
  392    HG2  MET  52           2HG      MET  52  -4.144  -4.913  -4.945
  393    HG3  MET  52           1HG      MET  52  -2.981  -3.948  -4.037
  394    HE1  MET  52           3HE      MET  52  -7.394  -4.524  -2.805
  395    HE2  MET  52           1HE      MET  52  -6.647  -5.345  -4.176
  396    HE3  MET  52           2HE      MET  52  -6.904  -3.602  -4.226
  397    H    GLY  53           H        GLY  53  -2.460  -0.413  -6.555
  398    HA2  GLY  53           2HA      GLY  53  -2.787   1.275  -8.240
  399    HA3  GLY  53           1HA      GLY  53  -4.438   0.694  -8.433
  400    H    TRP  54           H        TRP  54  -4.963   2.975  -8.136
  401    HA   TRP  54           HA       TRP  54  -4.764   3.897  -5.374
  402    HB2  TRP  54           2HB      TRP  54  -5.630   5.246  -7.927
  403    HB3  TRP  54           1HB      TRP  54  -5.829   5.995  -6.342
  404    HD1  TRP  54           HD       TRP  54  -3.170   5.106  -8.925
  405    HE1  TRP  54           1HE      TRP  54  -0.952   6.216  -8.240
  406    HE3  TRP  54           3HE      TRP  54  -4.491   6.788  -4.286
  407    HZ2  TRP  54           2HZ      TRP  54   0.087   7.618  -6.041
  408    HZ3  TRP  54           3HZ      TRP  54  -2.813   7.998  -2.950
  409    HH2  TRP  54           HH       TRP  54  -0.558   8.393  -3.815
  410    H    LEU  55           H        LEU  55  -6.303   3.440  -4.006
  411    HA   LEU  55           HA       LEU  55  -9.018   3.135  -5.063
  412    HB2  LEU  55           2HB      LEU  55  -9.523   2.007  -2.828
  413    HB3  LEU  55           1HB      LEU  55  -8.635   1.099  -4.023
  414    HG   LEU  55           HG       LEU  55  -7.901   0.782  -1.651
  415   HD11  LEU  55          1HD1      LEU  55  -6.458   0.175  -3.489
  416   HD12  LEU  55          2HD1      LEU  55  -5.515   0.822  -2.147
  417   HD13  LEU  55          3HD1      LEU  55  -5.828   1.817  -3.567
  418   HD21  LEU  55          3HD2      LEU  55  -8.113   3.065  -0.842
  419   HD22  LEU  55          1HD2      LEU  55  -6.833   3.585  -1.945
  420   HD23  LEU  55          2HD2      LEU  55  -6.463   2.471  -0.626
  421    H    GLU  56           H        GLU  56 -10.732   3.978  -3.780
  422    HA   GLU  56           HA       GLU  56  -9.958   6.566  -2.686
  423    HB2  GLU  56           2HB      GLU  56 -12.693   5.514  -3.443
  424    HB3  GLU  56           1HB      GLU  56 -12.299   7.178  -3.017
  425    HG2  GLU  56           2HG      GLU  56 -10.827   7.330  -4.962
  426    HG3  GLU  56           1HG      GLU  56 -11.227   5.672  -5.395
  427    H    ASP  57           H        ASP  57 -10.198   7.105  -0.612
  428    HA   ASP  57           HA       ASP  57 -10.290   5.035   1.278
  429    HB2  ASP  57           2HB      ASP  57  -9.055   7.131   1.667
  430    HB3  ASP  57           1HB      ASP  57 -10.576   8.013   1.759
  431    H    ALA  58           H        ALA  58 -11.733   4.646   2.928
  432    HA   ALA  58           HA       ALA  58 -13.753   4.036   3.747
  433    HB1  ALA  58           1HB      ALA  58 -15.590   5.675   3.641
  434    HB2  ALA  58           2HB      ALA  58 -14.643   6.630   2.495
  435    HB3  ALA  58           3HB      ALA  58 -14.065   6.402   4.146
  436    H    THR  59           H        THR  59 -13.061   4.002   0.551
  437    HA   THR  59           HA       THR  59 -15.529   2.493  -0.043
  438    HB   THR  59           HB       THR  59 -13.440   3.329  -2.065
  439    HG1  THR  59           1HG      THR  59 -14.955   4.966  -0.671
  440   HG21  THR  59          3HG2      THR  59 -15.306   3.103  -3.645
  441   HG22  THR  59          1HG2      THR  59 -16.375   2.649  -2.322
  442   HG23  THR  59          2HG2      THR  59 -15.032   1.596  -2.770
  443    H    ILE  60           H        ILE  60 -12.599   2.168   1.195
  444    HA   ILE  60           HA       ILE  60 -11.424   0.017  -0.277
  445    HB   ILE  60           HB       ILE  60 -10.811   0.854   2.561
  446   HG12  ILE  60          2HG1      ILE  60  -9.624   1.999   0.026
  447   HG13  ILE  60          1HG1      ILE  60 -10.838   2.810   1.007
  448   HG21  ILE  60          1HG2      ILE  60  -8.561   0.051   2.040
  449   HG22  ILE  60          2HG2      ILE  60  -9.099  -0.404   0.422
  450   HG23  ILE  60          3HG2      ILE  60  -9.765  -1.223   1.837
  451   HD11  ILE  60          3HD1      ILE  60  -8.065   2.050   1.892
  452   HD12  ILE  60          1HD1      ILE  60  -9.282   2.847   2.891
  453   HD13  ILE  60          2HD1      ILE  60  -8.627   3.670   1.477
  454    HA   PRO  61           HA       PRO  61 -13.697  -3.355   1.633
  455    HB2  PRO  61           2HB      PRO  61 -11.737  -5.268   1.254
  456    HB3  PRO  61           1HB      PRO  61 -12.945  -4.815   0.047
  457    HG2  PRO  61           2HG      PRO  61 -10.102  -3.941   0.309
  458    HG3  PRO  61           1HG      PRO  61 -11.029  -4.330  -1.153
  459    HD2  PRO  61           2HD      PRO  61 -10.538  -1.789  -0.425
  460    HD3  PRO  61           1HD      PRO  61 -12.067  -2.258  -1.197
  461    H    ASP  62           H        ASP  62 -13.668  -4.432   3.568
  462    HA   ASP  62           HA       ASP  62 -12.419  -3.108   5.672
  463    HB2  ASP  62           2HB      ASP  62 -13.353  -4.817   7.133
  464    HB3  ASP  62           1HB      ASP  62 -14.529  -4.355   5.907
  465    H    GLU  63           H        GLU  63 -11.305  -5.802   3.826
  466    HA   GLU  63           HA       GLU  63  -9.475  -6.961   5.569
  467    HB2  GLU  63           2HB      GLU  63 -10.159  -7.809   3.318
  468    HB3  GLU  63           1HB      GLU  63  -9.138  -6.579   2.592
  469    HG2  GLU  63           2HG      GLU  63  -7.167  -7.589   3.475
  470    HG3  GLU  63           1HG      GLU  63  -8.118  -8.705   4.457
  471    H    LEU  64           H        LEU  64  -9.005  -4.242   3.301
  472    HA   LEU  64           HA       LEU  64  -6.298  -3.869   4.248
  473    HB2  LEU  64           2HB      LEU  64  -7.953  -2.337   2.254
  474    HB3  LEU  64           1HB      LEU  64  -6.326  -1.873   2.708
  475    HG   LEU  64           HG       LEU  64  -5.698  -4.289   1.964
  476   HD11  LEU  64          1HD1      LEU  64  -7.094  -5.153   0.159
  477   HD12  LEU  64          2HD1      LEU  64  -8.284  -3.889   0.472
  478   HD13  LEU  64          3HD1      LEU  64  -7.965  -5.121   1.694
  479   HD21  LEU  64          3HD2      LEU  64  -4.889  -2.314   0.855
  480   HD22  LEU  64          1HD2      LEU  64  -6.430  -2.110   0.019
  481   HD23  LEU  64          2HD2      LEU  64  -5.403  -3.494  -0.351
  482    H    LYS  65           H        LYS  65  -9.394  -2.745   5.133
  483    HA   LYS  65           HA       LYS  65  -8.711  -0.254   6.285
  484    HB2  LYS  65           2HB      LYS  65 -10.830  -2.281   6.974
  485    HB3  LYS  65           1HB      LYS  65 -10.677  -0.743   7.813
  486    HG2  LYS  65           2HG      LYS  65 -11.044   0.448   5.713
  487    HG3  LYS  65           1HG      LYS  65 -11.192  -1.095   4.867
  488    HD2  LYS  65           2HD      LYS  65 -13.165  -1.658   6.113
  489    HD3  LYS  65           1HD      LYS  65 -12.964  -0.247   7.155
  490    HE2  LYS  65           2HE      LYS  65 -13.395   1.238   5.321
  491    HE3  LYS  65           1HE      LYS  65 -13.403  -0.104   4.179
  492    HZ1  LYS  65           3HZ      LYS  65 -15.360   0.261   6.383
  493    HZ2  LYS  65           1HZ      LYS  65 -15.389  -0.957   5.201
  494    HZ3  LYS  65           2HZ      LYS  65 -15.639   0.668   4.763
  495    H    ASN  66           H        ASN  66  -8.422  -3.545   7.325
  496    HA   ASN  66           HA       ASN  66  -7.835  -3.027  10.060
  497    HB2  ASN  66           2HB      ASN  66  -7.421  -5.440   8.298
  498    HB3  ASN  66           1HB      ASN  66  -7.073  -5.443  10.026
  499   HD21  ASN  66          1HD2      ASN  66  -8.967  -7.023   8.499
  500   HD22  ASN  66          2HD2      ASN  66 -10.535  -6.702   9.163
  501    H    ALA  67           H        ALA  67  -6.055  -2.440   7.327
  502    HA   ALA  67           HA       ALA  67  -3.452  -3.202   8.185
  503    HB1  ALA  67           1HB      ALA  67  -2.652  -1.819   6.361
  504    HB2  ALA  67           2HB      ALA  67  -4.253  -1.102   6.178
  505    HB3  ALA  67           3HB      ALA  67  -4.008  -2.815   5.834
  506    H    GLY  68           H        GLY  68  -5.416  -0.303   8.527
  507    HA2  GLY  68           2HA      GLY  68  -5.136   1.588   9.818
  508    HA3  GLY  68           1HA      GLY  68  -3.812   0.768  10.631
  509    H    LEU  69           H        LEU  69  -3.590   0.919   7.251
  510    HA   LEU  69           HA       LEU  69  -1.180   2.453   7.431
  511    HB2  LEU  69           2HB      LEU  69  -2.533   0.734   5.463
  512    HB3  LEU  69           1HB      LEU  69  -1.534   2.009   4.784
  513    HG   LEU  69           HG       LEU  69   0.394   1.185   5.916
  514   HD11  LEU  69          1HD1      LEU  69  -0.626   0.437   7.996
  515   HD12  LEU  69          2HD1      LEU  69   0.378  -0.830   7.287
  516   HD13  LEU  69          3HD1      LEU  69  -1.378  -0.911   7.142
  517   HD21  LEU  69          3HD2      LEU  69  -0.148   0.177   3.791
  518   HD22  LEU  69          1HD2      LEU  69  -1.101  -1.062   4.611
  519   HD23  LEU  69          2HD2      LEU  69   0.645  -0.983   4.856
  520    H    LYS  70           H        LYS  70  -2.249   4.515   8.087
  521    HA   LYS  70           HA       LYS  70  -3.371   5.930   5.780
  522    HB2  LYS  70           2HB      LYS  70  -3.337   6.692   8.694
  523    HB3  LYS  70           1HB      LYS  70  -4.006   7.694   7.410
  524    HG2  LYS  70           2HG      LYS  70  -4.963   4.974   8.290
  525    HG3  LYS  70           1HG      LYS  70  -5.799   6.518   8.470
  526    HD2  LYS  70           2HD      LYS  70  -6.110   6.706   6.101
  527    HD3  LYS  70           1HD      LYS  70  -5.072   5.307   5.803
  528    HE2  LYS  70           2HE      LYS  70  -6.705   3.911   7.059
  529    HE3  LYS  70           1HE      LYS  70  -7.758   5.318   7.174
  530    HZ1  LYS  70           3HZ      LYS  70  -8.014   5.356   4.812
  531    HZ2  LYS  70           1HZ      LYS  70  -8.323   3.776   5.345
  532    HZ3  LYS  70           2HZ      LYS  70  -6.845   4.146   4.603
  533    H    GLU  71           H        GLU  71  -0.414   5.652   7.461
  534    HA   GLU  71           HA       GLU  71   0.460   8.299   6.503
  535    HB2  GLU  71           2HB      GLU  71   1.672   6.545   8.642
  536    HB3  GLU  71           1HB      GLU  71   2.310   8.100   8.123
  537    HG2  GLU  71           2HG      GLU  71  -0.337   7.599   9.468
  538    HG3  GLU  71           1HG      GLU  71   1.090   8.349  10.182
  539    H    LYS  72           H        LYS  72   1.960   8.436   4.924
  540    HA   LYS  72           HA       LYS  72   2.409   6.100   3.389
  541    HB2  LYS  72           2HB      LYS  72   2.149   8.291   2.354
  542    HB3  LYS  72           1HB      LYS  72   3.621   8.857   3.132
  543    HG2  LYS  72           2HG      LYS  72   4.926   7.239   1.850
  544    HG3  LYS  72           1HG      LYS  72   3.450   6.664   1.074
  545    HD2  LYS  72           2HD      LYS  72   3.102   8.850   0.066
  546    HD3  LYS  72           1HD      LYS  72   4.523   9.483   0.902
  547    HE2  LYS  72           2HE      LYS  72   5.964   7.990  -0.328
  548    HE3  LYS  72           1HE      LYS  72   4.575   7.205  -1.076
  549    HZ1  LYS  72           3HZ      LYS  72   5.494   9.997  -1.510
  550    HZ2  LYS  72           1HZ      LYS  72   4.037   9.368  -2.113
  551    HZ3  LYS  72           2HZ      LYS  72   5.518   8.723  -2.626
  552    H    GLY  73           H        GLY  73   4.084   4.762   3.178
  553    HA2  GLY  73           2HA      GLY  73   6.392   4.171   3.301
  554    HA3  GLY  73           1HA      GLY  73   6.602   5.398   4.552
  555    H    GLN  74           H        GLN  74   3.799   4.070   5.372
  556    HA   GLN  74           HA       GLN  74   4.968   2.318   7.327
  557    HB2  GLN  74           2HB      GLN  74   3.051   3.744   7.911
  558    HB3  GLN  74           1HB      GLN  74   2.066   2.907   6.720
  559    HG2  GLN  74           2HG      GLN  74   2.224   0.853   7.967
  560    HG3  GLN  74           1HG      GLN  74   3.332   1.601   9.115
  561   HE21  GLN  74          1HE2      GLN  74   0.600   3.317   7.817
  562   HE22  GLN  74          2HE2      GLN  74  -0.336   3.330   9.272
  563    H    LEU  75           H        LEU  75   5.544   0.368   6.861
  564    HA   LEU  75           HA       LEU  75   3.796  -1.289   5.223
  565    HB2  LEU  75           2HB      LEU  75   5.945  -2.404   4.336
  566    HB3  LEU  75           1HB      LEU  75   5.364  -0.935   3.592
  567    HG   LEU  75           HG       LEU  75   7.084   0.338   4.870
  568   HD11  LEU  75          1HD1      LEU  75   8.128  -2.388   5.595
  569   HD12  LEU  75          2HD1      LEU  75   7.378  -1.255   6.720
  570   HD13  LEU  75          3HD1      LEU  75   8.902  -0.841   5.933
  571   HD21  LEU  75          3HD2      LEU  75   7.509  -0.261   2.591
  572   HD22  LEU  75          1HD2      LEU  75   7.996  -1.893   3.060
  573   HD23  LEU  75          2HD2      LEU  75   8.990  -0.506   3.515
  574    H    SER  76           H        SER  76   4.539  -3.654   5.426
  575    HA   SER  76           HA       SER  76   4.831  -5.499   6.736
  576    HB2  SER  76           2HB      SER  76   6.863  -4.371   7.692
  577    HB3  SER  76           1HB      SER  76   5.830  -3.669   8.934
  578    HG   SER  76           HG       SER  76   5.947  -5.475   9.975
  579    H    GLY  77           H        GLY  77   2.438  -4.198   6.447
  580    HA2  GLY  77           2HA      GLY  77   1.100  -4.688   9.011
  581    HA3  GLY  77           1HA      GLY  77   0.341  -4.075   7.541
  582    H    VAL  78           H        VAL  78   0.937  -6.826   9.422
  583    HA   VAL  78           HA       VAL  78   0.476  -8.628   7.151
  584    HB   VAL  78           HB       VAL  78   1.381  -9.436   9.920
  585   HG11  VAL  78          1HG1      VAL  78   0.393 -11.238   8.660
  586   HG12  VAL  78          2HG1      VAL  78   2.140 -11.478   8.759
  587   HG13  VAL  78          3HG1      VAL  78   1.415 -10.869   7.269
  588   HG21  VAL  78          3HG2      VAL  78   3.070  -8.853   7.486
  589   HG22  VAL  78          1HG2      VAL  78   3.652  -9.600   8.976
  590   HG23  VAL  78          2HG2      VAL  78   3.054  -7.941   8.997
  591    H    ILE  79           H        ILE  79  -1.539  -9.158   6.886
  592    HA   ILE  79           HA       ILE  79  -3.380  -9.024   9.144
  593    HB   ILE  79           HB       ILE  79  -3.918  -9.364   6.192
  594   HG12  ILE  79          2HG1      ILE  79  -4.375  -6.923   7.905
  595   HG13  ILE  79          1HG1      ILE  79  -2.866  -7.187   7.032
  596   HG21  ILE  79          1HG2      ILE  79  -5.697 -10.316   7.574
  597   HG22  ILE  79          2HG2      ILE  79  -6.243  -8.850   6.755
  598   HG23  ILE  79          3HG2      ILE  79  -5.818  -8.799   8.466
  599   HD11  ILE  79          3HD1      ILE  79  -4.104  -7.214   4.926
  600   HD12  ILE  79          1HD1      ILE  79  -4.356  -5.709   5.811
  601   HD13  ILE  79          2HD1      ILE  79  -5.609  -6.951   5.806
  602    H    LYS  80           H        LYS  80  -3.584 -10.808  10.281
  603    HA   LYS  80           HA       LYS  80  -2.724 -13.330   9.252
  604    HB2  LYS  80           2HB      LYS  80  -2.284 -12.743  11.572
  605    HB3  LYS  80           1HB      LYS  80  -4.009 -12.621  11.894
  606    HG2  LYS  80           2HG      LYS  80  -4.254 -14.837  12.106
  607    HG3  LYS  80           1HG      LYS  80  -3.150 -15.190  10.773
  608    HD2  LYS  80           2HD      LYS  80  -1.261 -14.580  12.290
  609    HD3  LYS  80           1HD      LYS  80  -2.429 -14.470  13.606
  610    HE2  LYS  80           2HE      LYS  80  -2.974 -16.784  13.416
  611    HE3  LYS  80           1HE      LYS  80  -2.050 -16.940  11.922
  612    HZ1  LYS  80           3HZ      LYS  80  -0.910 -16.326  14.603
  613    HZ2  LYS  80           1HZ      LYS  80  -0.020 -16.499  13.167
  614    HZ3  LYS  80           2HZ      LYS  80  -0.841 -17.831  13.830
  615    H    SER  81           H        SER  81  -3.860 -14.453   7.969
  616    HA   SER  81           HA       SER  81  -6.669 -14.985   8.630
  617    HB2  SER  81           2HB      SER  81  -5.485 -14.956   5.838
  618    HB3  SER  81           1HB      SER  81  -7.182 -15.159   6.270
  619    HG   SER  81           HG       SER  81  -5.574 -12.843   6.470
  620    H    SER  82           H        SER  82  -7.210 -17.132   8.653
  621    HA   SER  82           HA       SER  82  -5.152 -18.955   9.203
  622    HB2  SER  82           2HB      SER  82  -7.112 -20.633   9.076
  623    HB3  SER  82           1HB      SER  82  -7.223 -19.329  10.260
  624    HG   SER  82           HG       SER  82  -8.859 -19.889   8.203
  625    H    VAL  83           H        VAL  83  -6.787 -18.130   6.268
  626    HA   VAL  83           HA       VAL  83  -6.046 -20.498   4.811
  627    HB   VAL  83           HB       VAL  83  -6.957 -19.392   2.860
  628   HG11  VAL  83          1HG1      VAL  83  -8.637 -18.900   5.312
  629   HG12  VAL  83          2HG1      VAL  83  -8.555 -20.391   4.375
  630   HG13  VAL  83          3HG1      VAL  83  -9.238 -18.933   3.656
  631   HG21  VAL  83          3HG2      VAL  83  -7.813 -17.081   2.975
  632   HG22  VAL  83          1HG2      VAL  83  -6.060 -17.162   3.176
  633   HG23  VAL  83          2HG2      VAL  83  -7.102 -16.915   4.582
  634    H    GLY  84           H        GLY  84  -4.494 -17.569   5.654
  635    HA2  GLY  84           2HA      GLY  84  -2.016 -18.011   4.669
  636    HA3  GLY  84           1HA      GLY  84  -2.870 -17.348   3.281
  637    H    PHE  85           H        PHE  85  -0.739 -15.982   4.290
  638    HA   PHE  85           HA       PHE  85  -1.903 -13.944   6.062
  639    HB2  PHE  85           2HB      PHE  85   0.946 -14.850   5.702
  640    HB3  PHE  85           1HB      PHE  85   0.473 -13.448   6.665
  641    HD1  PHE  85           2HD      PHE  85  -0.015 -17.099   6.321
  642    HD2  PHE  85           1HD      PHE  85  -0.254 -13.688   8.838
  643    HE1  PHE  85           2HE      PHE  85  -0.450 -18.566   8.237
  644    HE2  PHE  85           1HE      PHE  85  -0.709 -15.125  10.753
  645    HZ   PHE  85           HZ       PHE  85  -0.809 -17.578  10.472
  646    H    LEU  86           H        LEU  86  -2.088 -11.926   5.338
  647    HA   LEU  86           HA       LEU  86  -0.832 -11.393   2.738
  648    HB2  LEU  86           2HB      LEU  86  -3.474 -11.428   3.214
  649    HB3  LEU  86           1HB      LEU  86  -3.139  -9.752   3.614
  650    HG   LEU  86           HG       LEU  86  -2.288 -10.996   1.022
  651   HD11  LEU  86          1HD1      LEU  86  -4.255  -9.878   0.013
  652   HD12  LEU  86          2HD1      LEU  86  -4.830  -9.479   1.634
  653   HD13  LEU  86          3HD1      LEU  86  -4.709 -11.166   1.127
  654   HD21  LEU  86          3HD2      LEU  86  -1.075  -9.087   1.267
  655   HD22  LEU  86          1HD2      LEU  86  -2.372  -8.229   2.101
  656   HD23  LEU  86          2HD2      LEU  86  -2.478  -8.519   0.364
  657    H    ILE  87           H        ILE  87   0.225  -9.594   2.382
  658    HA   ILE  87           HA       ILE  87   0.875  -7.968   4.764
  659    HB   ILE  87           HB       ILE  87   2.768  -8.447   2.483
  660   HG12  ILE  87          2HG1      ILE  87   2.495 -10.136   4.976
  661   HG13  ILE  87          1HG1      ILE  87   1.935 -10.611   3.372
  662   HG21  ILE  87          1HG2      ILE  87   4.455  -7.981   4.208
  663   HG22  ILE  87          2HG2      ILE  87   3.170  -7.758   5.395
  664   HG23  ILE  87          3HG2      ILE  87   3.317  -6.646   4.032
  665   HD11  ILE  87          3HD1      ILE  87   4.783 -10.038   4.132
  666   HD12  ILE  87          1HD1      ILE  87   4.202 -10.555   2.550
  667   HD13  ILE  87          2HD1      ILE  87   4.056 -11.635   3.936
  668    H    VAL  88           H        VAL  88   0.393  -5.912   4.596
  669    HA   VAL  88           HA       VAL  88  -0.047  -4.767   1.920
  670    HB   VAL  88           HB       VAL  88  -2.106  -4.946   3.195
  671   HG11  VAL  88          1HG1      VAL  88  -2.411  -3.794   5.331
  672   HG12  VAL  88          2HG1      VAL  88  -0.705  -3.344   5.327
  673   HG13  VAL  88          3HG1      VAL  88  -1.169  -5.043   5.430
  674   HG21  VAL  88          3HG2      VAL  88  -2.802  -2.578   3.306
  675   HG22  VAL  88          1HG2      VAL  88  -1.963  -2.985   1.808
  676   HG23  VAL  88          2HG2      VAL  88  -1.118  -2.103   3.080
  677    H    ARG  89           H        ARG  89   0.900  -2.825   1.406
  678    HA   ARG  89           HA       ARG  89   2.224  -1.312   3.539
  679    HB2  ARG  89           2HB      ARG  89   4.276  -1.069   2.430
  680    HB3  ARG  89           1HB      ARG  89   3.905  -2.779   2.288
  681    HG2  ARG  89           2HG      ARG  89   3.711  -2.691   0.048
  682    HG3  ARG  89           1HG      ARG  89   2.986  -1.081   0.065
  683    HD2  ARG  89           2HD      ARG  89   5.880  -1.490   0.746
  684    HD3  ARG  89           1HD      ARG  89   5.345  -1.362  -0.925
  685    HE   ARG  89           HE       ARG  89   4.336   0.802   0.568
  686   HH11  ARG  89          1HH1      ARG  89   7.357  -0.406  -0.725
  687   HH12  ARG  89          2HH1      ARG  89   8.040   1.171  -0.959
  688   HH21  ARG  89          1HH2      ARG  89   5.224   2.886   0.239
  689   HH22  ARG  89          2HH2      ARG  89   6.819   3.044  -0.443
  690    H    LEU  90           H        LEU  90   2.719   0.850   2.963
  691    HA   LEU  90           HA       LEU  90   0.678   2.002   1.215
  692    HB2  LEU  90           2HB      LEU  90   2.293   2.936   3.528
  693    HB3  LEU  90           1HB      LEU  90   1.705   4.133   2.387
  694    HG   LEU  90           HG       LEU  90  -0.121   2.144   3.673
  695   HD11  LEU  90          1HD1      LEU  90   0.643   4.888   4.645
  696   HD12  LEU  90          2HD1      LEU  90   1.011   3.359   5.443
  697   HD13  LEU  90          3HD1      LEU  90  -0.663   3.896   5.295
  698   HD21  LEU  90          3HD2      LEU  90  -0.526   4.829   2.388
  699   HD22  LEU  90          1HD2      LEU  90  -1.787   3.862   3.155
  700   HD23  LEU  90          2HD2      LEU  90  -0.968   3.260   1.712
  701    H    ASP  91           H        ASP  91   1.315   2.304  -0.800
  702    HA   ASP  91           HA       ASP  91   4.099   2.811  -1.418
  703    HB2  ASP  91           2HB      ASP  91   2.754   1.470  -2.965
  704    HB3  ASP  91           1HB      ASP  91   1.699   2.854  -3.252
  705    H    ASP  92           H        ASP  92   1.071   4.659  -1.828
  706    HA   ASP  92           HA       ASP  92   2.488   7.132  -1.338
  707    HB2  ASP  92           2HB      ASP  92   2.809   6.625  -3.797
  708    HB3  ASP  92           1HB      ASP  92   1.071   6.791  -3.985
  709    H    ILE  93           H        ILE  93   1.023   8.985  -1.260
  710    HA   ILE  93           HA       ILE  93  -1.791   8.251  -0.793
  711    HB   ILE  93           HB       ILE  93   0.069   9.713   1.050
  712   HG12  ILE  93          2HG1      ILE  93  -1.386   8.472   2.749
  713   HG13  ILE  93          1HG1      ILE  93  -2.084   7.628   1.374
  714   HG21  ILE  93          1HG2      ILE  93  -2.901  10.170   0.918
  715   HG22  ILE  93          2HG2      ILE  93  -1.630  11.362   0.643
  716   HG23  ILE  93          3HG2      ILE  93  -1.860  10.672   2.250
  717   HD11  ILE  93          3HD1      ILE  93   0.105   6.752   0.795
  718   HD12  ILE  93          1HD1      ILE  93  -0.354   6.315   2.440
  719   HD13  ILE  93          2HD1      ILE  93   0.814   7.608   2.164
  720    H    GLN  94           H        GLN  94  -3.266   9.669  -1.633
  721    HA   GLN  94           HA       GLN  94  -2.244  12.237  -2.645
  722    HB2  GLN  94           2HB      GLN  94  -3.797  10.136  -4.079
  723    HB3  GLN  94           1HB      GLN  94  -4.141  11.820  -4.444
  724    HG2  GLN  94           2HG      GLN  94  -1.863  12.206  -5.072
  725    HG3  GLN  94           1HG      GLN  94  -1.419  10.566  -4.602
  726   HE21  GLN  94          1HE2      GLN  94  -3.774   9.332  -5.675
  727   HE22  GLN  94          2HE2      GLN  94  -3.637   9.370  -7.401
  728    H    ALA  95           H        ALA  95  -3.188  13.849  -1.711
  729    HA   ALA  95           HA       ALA  95  -4.742  15.272  -0.885
  730    HB1  ALA  95           1HB      ALA  95  -5.928  14.785  -2.977
  731    HB2  ALA  95           2HB      ALA  95  -7.034  15.115  -1.644
  732    HB3  ALA  95           3HB      ALA  95  -6.768  13.455  -2.179
  733    H    ALA  96           H        ALA  96  -3.938  12.788   0.620
  734    HA   ALA  96           HA       ALA  96  -6.221  12.756   2.473
  735    HB1  ALA  96           1HB      ALA  96  -5.733  10.546   1.588
  736    HB2  ALA  96           2HB      ALA  96  -5.388  10.613   3.318
  737    HB3  ALA  96           3HB      ALA  96  -4.065  10.671   2.153
  738    H    HIS  97           H        HIS  97  -2.797  11.959   2.976
  739    HA   HIS  97           HA       HIS  97  -2.428  14.380   4.546
  740    HB2  HIS  97           2HB      HIS  97  -3.317  12.789   6.214
  741    HB3  HIS  97           1HB      HIS  97  -2.055  11.634   5.794
  742    HD1  HIS  97           1HD      HIS  97  -0.179  11.653   7.423
  743    HD2  HIS  97           2HD      HIS  97  -1.987  15.389   7.084
  744    HE1  HIS  97           1HE      HIS  97   1.080  13.167   8.984
  745    HE2  HIS  97           2HE      HIS  97  -0.137  15.370   8.892
  746    H    HIS  98           H        HIS  98  -0.586  15.174   3.825
  747    HA   HIS  98           HA       HIS  98   1.624  13.315   3.238
  748    HB2  HIS  98           2HB      HIS  98   0.269  14.568   1.268
  749    HB3  HIS  98           1HB      HIS  98   1.469  15.800   1.631
  750    HD1  HIS  98           1HD      HIS  98   4.071  14.581   1.759
  751    HD2  HIS  98           2HD      HIS  98   1.113  12.916  -0.649
  752    HE1  HIS  98           1HE      HIS  98   5.282  13.180   0.062
  753    HE2  HIS  98           2HE      HIS  98   3.486  12.376  -1.515
  754    H    HIS  99           H        HIS  99   1.347  16.853   3.052
  755    HA   HIS  99           HA       HIS  99   3.018  17.133   5.430
  756    HB2  HIS  99           2HB      HIS  99   4.534  16.909   3.421
  757    HB3  HIS  99           1HB      HIS  99   3.838  18.406   2.815
  758    HD1  HIS  99           1HD      HIS  99   5.274  20.360   3.301
  759    HD2  HIS  99           2HD      HIS  99   5.577  17.431   6.245
  760    HE1  HIS  99           1HE      HIS  99   6.953  21.230   4.957
  761    HE2  HIS  99           2HE      HIS  99   7.040  19.498   6.787
  762    H    HIS 100           H        HIS 100   1.273  18.707   2.784
  763    HA   HIS 100           HA       HIS 100   0.823  21.142   4.221
  764    HB2  HIS 100           2HB      HIS 100  -0.430  19.914   1.770
  765    HB3  HIS 100           1HB      HIS 100  -1.029  21.421   2.461
  766    HD1  HIS 100           1HD      HIS 100   1.578  20.062   0.266
  767    HD2  HIS 100           2HD      HIS 100   0.936  23.554   2.429
  768    HE1  HIS 100           1HE      HIS 100   3.181  21.748  -0.685
  769    HE2  HIS 100           2HE      HIS 100   2.904  23.794   0.768
  770    H    HIS 101           H        HIS 101  -1.559  21.829   4.657
  771    HA   HIS 101           HA       HIS 101  -2.316  20.136   6.804
  772    HB2  HIS 101           2HB      HIS 101  -2.500  22.583   6.945
  773    HB3  HIS 101           1HB      HIS 101  -3.760  22.554   5.713
  774    HD1  HIS 101           1HD      HIS 101  -3.336  20.487   8.888
  775    HD2  HIS 101           2HD      HIS 101  -6.105  22.968   7.017
  776    HE1  HIS 101           1HE      HIS 101  -5.369  20.475  10.365
  777    HE2  HIS 101           2HE      HIS 101  -7.091  21.808   9.112
  778    H    HIS 102           H        HIS 102  -2.958  18.168   5.968
  779    HA   HIS 102           HA       HIS 102  -5.808  18.127   5.479
  780    HB2  HIS 102           2HB      HIS 102  -4.334  17.948   3.236
  781    HB3  HIS 102           1HB      HIS 102  -4.242  16.265   3.752
  782    HD1  HIS 102           1HD      HIS 102  -6.738  15.163   4.245
  783    HD2  HIS 102           2HD      HIS 102  -6.527  18.508   1.785
  784    HE1  HIS 102           1HE      HIS 102  -8.898  15.198   2.956
  785    HE2  HIS 102           2HE      HIS 102  -8.616  17.073   1.293
  Start of MODEL    4
    1    H1   THR   1           1HT      THR   1 -14.364  18.567   0.074
    2    H2   THR   1           2HT      THR   1 -13.114  18.439  -1.063
    3    H3   THR   1           3HT      THR   1 -13.817  17.041  -0.421
    4    HA   THR   1           HA       THR   1 -15.904  17.543  -1.479
    5    HB   THR   1           HB       THR   1 -14.556  19.821  -2.916
    6    HG1  THR   1           1HG      THR   1 -16.167  20.064  -0.562
    7   HG21  THR   1          1HG2      THR   1 -16.868  20.549  -3.276
    8   HG22  THR   1          2HG2      THR   1 -17.455  19.186  -2.320
    9   HG23  THR   1          3HG2      THR   1 -16.635  18.899  -3.856
   10    H    GLN   2           H        GLN   2 -13.907  15.745  -1.816
   11    HA   GLN   2           HA       GLN   2 -13.976  15.077  -4.558
   12    HB2  GLN   2           2HB      GLN   2 -11.798  15.520  -5.298
   13    HB3  GLN   2           1HB      GLN   2 -12.235  16.996  -4.452
   14    HG2  GLN   2           2HG      GLN   2 -10.659  14.762  -3.223
   15    HG3  GLN   2           1HG      GLN   2  -9.929  16.158  -4.010
   16   HE21  GLN   2          1HE2      GLN   2  -9.825  15.192  -1.218
   17   HE22  GLN   2          2HE2      GLN   2 -10.350  16.518  -0.239
   18    HA   PRO   3           HA       PRO   3 -12.707  11.339  -2.559
   19    HB2  PRO   3           2HB      PRO   3 -12.304   9.824  -4.793
   20    HB3  PRO   3           1HB      PRO   3 -13.900  10.265  -4.185
   21    HG2  PRO   3           2HG      PRO   3 -12.531  11.186  -6.587
   22    HG3  PRO   3           1HG      PRO   3 -14.229  11.378  -6.127
   23    HD2  PRO   3           2HD      PRO   3 -12.055  13.297  -5.923
   24    HD3  PRO   3           1HD      PRO   3 -13.780  13.553  -5.664
   25    H    GLN   4           H        GLN   4 -10.774  11.438  -1.558
   26    HA   GLN   4           HA       GLN   4  -8.316  11.696  -3.022
   27    HB2  GLN   4           2HB      GLN   4  -7.262  11.530  -0.818
   28    HB3  GLN   4           1HB      GLN   4  -8.529  12.744  -0.837
   29    HG2  GLN   4           2HG      GLN   4 -10.037  10.937   0.111
   30    HG3  GLN   4           1HG      GLN   4  -8.555  10.027   0.401
   31   HE21  GLN   4          1HE2      GLN   4  -8.833  10.113   2.655
   32   HE22  GLN   4          2HE2      GLN   4  -8.564  11.574   3.545
   33    H    ARG   5           H        ARG   5  -6.565  10.046  -2.696
   34    HA   ARG   5           HA       ARG   5  -7.750   7.362  -2.820
   35    HB2  ARG   5           2HB      ARG   5  -6.014   8.703  -4.875
   36    HB3  ARG   5           1HB      ARG   5  -6.116   6.950  -4.782
   37    HG2  ARG   5           2HG      ARG   5  -8.597   7.181  -5.030
   38    HG3  ARG   5           1HG      ARG   5  -8.341   8.899  -5.336
   39    HD2  ARG   5           2HD      ARG   5  -6.850   8.276  -7.226
   40    HD3  ARG   5           1HD      ARG   5  -7.283   6.587  -6.955
   41    HE   ARG   5           HE       ARG   5  -9.301   8.636  -7.602
   42   HH11  ARG   5          1HH1      ARG   5  -7.823   5.510  -8.176
   43   HH12  ARG   5          2HH1      ARG   5  -8.997   5.031  -9.362
   44   HH21  ARG   5          1HH2      ARG   5 -10.866   7.994  -9.131
   45   HH22  ARG   5          2HH2      ARG   5 -10.733   6.437  -9.889
   46    H    THR   6           H        THR   6  -6.399   5.644  -2.360
   47    HA   THR   6           HA       THR   6  -3.749   6.327  -1.277
   48    HB   THR   6           HB       THR   6  -5.643   4.287  -0.092
   49    HG1  THR   6           1HG      THR   6  -5.940   5.814   1.559
   50   HG21  THR   6          3HG2      THR   6  -4.020   4.250   1.755
   51   HG22  THR   6          1HG2      THR   6  -2.993   5.377   0.864
   52   HG23  THR   6          2HG2      THR   6  -3.285   3.757   0.231
   53    H    ARG   7           H        ARG   7  -2.137   5.065  -2.030
   54    HA   ARG   7           HA       ARG   7  -2.906   2.904  -3.848
   55    HB2  ARG   7           2HB      ARG   7  -1.298   4.713  -4.561
   56    HB3  ARG   7           1HB      ARG   7  -0.141   4.021  -3.431
   57    HG2  ARG   7           2HG      ARG   7  -0.152   1.929  -4.629
   58    HG3  ARG   7           1HG      ARG   7  -1.415   2.520  -5.710
   59    HD2  ARG   7           2HD      ARG   7   0.136   4.303  -6.456
   60    HD3  ARG   7           1HD      ARG   7   1.395   3.573  -5.459
   61    HE   ARG   7           HE       ARG   7   0.127   1.820  -7.398
   62   HH11  ARG   7          1HH1      ARG   7   2.859   3.849  -6.565
   63   HH12  ARG   7          2HH1      ARG   7   3.871   3.226  -7.837
   64   HH21  ARG   7          1HH2      ARG   7   1.447   0.991  -9.052
   65   HH22  ARG   7          2HH2      ARG   7   3.066   1.606  -9.250
   66    H    TYR   8           H        TYR   8  -3.055   0.973  -2.961
   67    HA   TYR   8           HA       TYR   8  -1.222   0.281  -0.777
   68    HB2  TYR   8           2HB      TYR   8  -3.954  -0.715  -1.507
   69    HB3  TYR   8           1HB      TYR   8  -2.874  -1.701  -0.534
   70    HD1  TYR   8           1HD      TYR   8  -1.682  -0.072   1.404
   71    HD2  TYR   8           2HD      TYR   8  -5.575   0.307  -0.278
   72    HE1  TYR   8           1HE      TYR   8  -2.459   1.042   3.459
   73    HE2  TYR   8           2HE      TYR   8  -6.353   1.442   1.754
   74    HH   TYR   8           HH       TYR   8  -5.722   1.531   4.154
   75    H    SER   9           H        SER   9   0.016  -1.508  -0.856
   76    HA   SER   9           HA       SER   9  -0.269  -3.261  -3.202
   77    HB2  SER   9           2HB      SER   9   2.327  -2.624  -1.777
   78    HB3  SER   9           1HB      SER   9   2.130  -3.600  -3.232
   79    HG   SER   9           HG       SER   9   1.065  -1.477  -3.998
   80    H    ILE  10           H        ILE  10  -0.441  -5.391  -2.726
   81    HA   ILE  10           HA       ILE  10   0.024  -6.229   0.047
   82    HB   ILE  10           HB       ILE  10  -2.140  -7.467   0.069
   83   HG12  ILE  10          2HG1      ILE  10  -3.902  -6.304  -1.528
   84   HG13  ILE  10          1HG1      ILE  10  -2.486  -6.050  -2.542
   85   HG21  ILE  10          1HG2      ILE  10  -3.544  -5.521   0.593
   86   HG22  ILE  10          2HG2      ILE  10  -2.341  -4.472  -0.156
   87   HG23  ILE  10          3HG2      ILE  10  -1.927  -5.398   1.287
   88   HD11  ILE  10          3HD1      ILE  10  -3.644  -8.057  -3.206
   89   HD12  ILE  10          1HD1      ILE  10  -3.536  -8.696  -1.567
   90   HD13  ILE  10          2HD1      ILE  10  -2.071  -8.476  -2.524
   91    H    ILE  11           H        ILE  11   0.445  -8.450   0.300
   92    HA   ILE  11           HA       ILE  11   0.444 -10.062  -2.138
   93    HB   ILE  11           HB       ILE  11   2.673 -10.801  -1.953
   94   HG12  ILE  11          2HG1      ILE  11   2.766  -9.382   0.711
   95   HG13  ILE  11          1HG1      ILE  11   2.897 -11.110   0.389
   96   HG21  ILE  11          1HG2      ILE  11   2.481  -8.643  -3.012
   97   HG22  ILE  11          2HG2      ILE  11   4.007  -8.757  -2.137
   98   HG23  ILE  11          3HG2      ILE  11   2.666  -7.834  -1.458
   99   HD11  ILE  11          3HD1      ILE  11   5.028 -10.706  -0.781
  100   HD12  ILE  11          1HD1      ILE  11   5.072 -10.218   0.914
  101   HD13  ILE  11          2HD1      ILE  11   4.914  -8.998  -0.351
  102    H    GLN  12           H        GLN  12   0.350 -12.310  -1.765
  103    HA   GLN  12           HA       GLN  12  -0.730 -12.975   0.878
  104    HB2  GLN  12           2HB      GLN  12  -1.126 -14.348  -1.785
  105    HB3  GLN  12           1HB      GLN  12  -1.845 -14.854  -0.264
  106    HG2  GLN  12           2HG      GLN  12  -3.069 -12.741  -0.144
  107    HG3  GLN  12           1HG      GLN  12  -2.365 -12.253  -1.684
  108   HE21  GLN  12          1HE2      GLN  12  -3.328 -15.533  -0.992
  109   HE22  GLN  12          2HE2      GLN  12  -4.665 -15.582  -2.090
  110    H    THR  13           H        THR  13   0.464 -14.202   2.141
  111    HA   THR  13           HA       THR  13   2.701 -15.685   0.973
  112    HB   THR  13           HB       THR  13   3.539 -15.858   3.289
  113    HG1  THR  13           1HG      THR  13   1.275 -14.236   3.922
  114   HG21  THR  13          3HG2      THR  13   2.776 -13.020   2.621
  115   HG22  THR  13          1HG2      THR  13   4.072 -13.915   1.813
  116   HG23  THR  13          2HG2      THR  13   4.183 -13.576   3.539
  117    H    LYS  14           H        LYS  14   3.138 -17.834   1.661
  118    HA   LYS  14           HA       LYS  14   0.709 -19.392   1.679
  119    HB2  LYS  14           2HB      LYS  14   3.601 -20.247   1.473
  120    HB3  LYS  14           1HB      LYS  14   2.202 -21.281   1.196
  121    HG2  LYS  14           2HG      LYS  14   1.532 -19.909  -0.691
  122    HG3  LYS  14           1HG      LYS  14   2.884 -18.817  -0.393
  123    HD2  LYS  14           2HD      LYS  14   4.445 -20.670  -0.820
  124    HD3  LYS  14           1HD      LYS  14   3.072 -21.724  -1.174
  125    HE2  LYS  14           2HE      LYS  14   2.415 -20.249  -3.012
  126    HE3  LYS  14           1HE      LYS  14   3.779 -19.191  -2.654
  127    HZ1  LYS  14           3HZ      LYS  14   5.294 -20.940  -3.228
  128    HZ2  LYS  14           1HZ      LYS  14   4.207 -20.717  -4.511
  129    HZ3  LYS  14           2HZ      LYS  14   4.024 -22.036  -3.462
  130    H    THR  15           H        THR  15   3.258 -18.551   3.891
  131    HA   THR  15           HA       THR  15   1.752 -19.796   6.044
  132    HB   THR  15           HB       THR  15   4.722 -20.326   5.946
  133    HG1  THR  15           1HG      THR  15   4.242 -22.388   5.087
  134   HG21  THR  15          3HG2      THR  15   2.432 -21.691   7.373
  135   HG22  THR  15          1HG2      THR  15   3.562 -20.548   8.099
  136   HG23  THR  15          2HG2      THR  15   4.139 -22.112   7.519
  137    H    GLU  16           H        GLU  16   2.657 -19.031   8.221
  138    HA   GLU  16           HA       GLU  16   2.886 -16.257   8.268
  139    HB2  GLU  16           2HB      GLU  16   2.287 -17.870  10.169
  140    HB3  GLU  16           1HB      GLU  16   4.019 -18.037  10.420
  141    HG2  GLU  16           2HG      GLU  16   4.205 -15.648  10.832
  142    HG3  GLU  16           1HG      GLU  16   2.478 -15.455  10.543
  143    H    ASP  17           H        ASP  17   5.344 -18.739   8.279
  144    HA   ASP  17           HA       ASP  17   7.628 -17.228   8.801
  145    HB2  ASP  17           2HB      ASP  17   7.525 -19.719   8.669
  146    HB3  ASP  17           1HB      ASP  17   7.418 -19.589   6.923
  147    H    GLU  18           H        GLU  18   5.855 -17.764   5.828
  148    HA   GLU  18           HA       GLU  18   7.809 -16.776   4.049
  149    HB2  GLU  18           2HB      GLU  18   4.830 -16.681   3.602
  150    HB3  GLU  18           1HB      GLU  18   6.097 -16.816   2.392
  151    HG2  GLU  18           2HG      GLU  18   5.215 -18.915   4.355
  152    HG3  GLU  18           1HG      GLU  18   5.005 -18.926   2.606
  153    H    ALA  19           H        ALA  19   5.188 -15.309   5.854
  154    HA   ALA  19           HA       ALA  19   5.370 -12.728   4.668
  155    HB1  ALA  19           1HB      ALA  19   3.972 -11.996   6.542
  156    HB2  ALA  19           2HB      ALA  19   4.228 -13.547   7.341
  157    HB3  ALA  19           3HB      ALA  19   3.344 -13.476   5.817
  158    H    LYS  20           H        LYS  20   6.792 -14.252   7.504
  159    HA   LYS  20           HA       LYS  20   7.974 -12.026   8.683
  160    HB2  LYS  20           2HB      LYS  20   9.088 -14.836   8.623
  161    HB3  LYS  20           1HB      LYS  20   9.487 -13.583   9.791
  162    HG2  LYS  20           2HG      LYS  20   6.829 -14.943   9.432
  163    HG3  LYS  20           1HG      LYS  20   7.950 -15.129  10.785
  164    HD2  LYS  20           2HD      LYS  20   7.610 -12.825  11.431
  165    HD3  LYS  20           1HD      LYS  20   6.606 -12.548  10.005
  166    HE2  LYS  20           2HE      LYS  20   5.222 -12.836  11.977
  167    HE3  LYS  20           1HE      LYS  20   4.973 -14.165  10.845
  168    HZ1  LYS  20           3HZ      LYS  20   6.584 -14.223  13.341
  169    HZ2  LYS  20           1HZ      LYS  20   6.533 -15.490  12.208
  170    HZ3  LYS  20           2HZ      LYS  20   5.126 -15.044  13.039
  171    H    ALA  21           H        ALA  21   9.232 -14.187   6.171
  172    HA   ALA  21           HA       ALA  21  11.792 -13.018   5.991
  173    HB1  ALA  21           1HB      ALA  21  10.217 -14.462   3.858
  174    HB2  ALA  21           2HB      ALA  21  11.284 -15.213   5.046
  175    HB3  ALA  21           3HB      ALA  21  11.948 -14.135   3.818
  176    H    VAL  22           H        VAL  22   8.709 -12.218   4.536
  177    HA   VAL  22           HA       VAL  22   9.749 -10.348   2.646
  178    HB   VAL  22           HB       VAL  22   6.949 -10.700   3.725
  179   HG11  VAL  22          1HG1      VAL  22   7.892  -9.088   1.356
  180   HG12  VAL  22          2HG1      VAL  22   7.293  -8.430   2.878
  181   HG13  VAL  22          3HG1      VAL  22   6.214  -9.352   1.831
  182   HG21  VAL  22          3HG2      VAL  22   7.755 -12.638   2.498
  183   HG22  VAL  22          1HG2      VAL  22   8.217 -11.604   1.144
  184   HG23  VAL  22          2HG2      VAL  22   6.516 -11.790   1.571
  185    H    LEU  23           H        LEU  23   8.120 -10.074   5.802
  186    HA   LEU  23           HA       LEU  23   8.159  -7.260   5.808
  187    HB2  LEU  23           2HB      LEU  23   7.595  -7.416   8.200
  188    HB3  LEU  23           1HB      LEU  23   6.554  -8.374   7.174
  189    HG   LEU  23           HG       LEU  23   8.115 -10.348   7.858
  190   HD11  LEU  23          1HD1      LEU  23   9.063 -10.151  10.079
  191   HD12  LEU  23          2HD1      LEU  23   8.578  -8.457  10.161
  192   HD13  LEU  23          3HD1      LEU  23   9.800  -8.970   8.996
  193   HD21  LEU  23          3HD2      LEU  23   5.763 -10.172   8.437
  194   HD22  LEU  23          1HD2      LEU  23   6.157  -9.102   9.781
  195   HD23  LEU  23          2HD2      LEU  23   6.698 -10.780   9.804
  196    H    ASP  24           H        ASP  24  10.504  -9.633   6.764
  197    HA   ASP  24           HA       ASP  24  12.154  -7.991   8.344
  198    HB2  ASP  24           2HB      ASP  24  12.413 -10.450   8.227
  199    HB3  ASP  24           1HB      ASP  24  12.966 -10.295   6.564
  200    H    GLU  25           H        GLU  25  12.109  -8.659   4.882
  201    HA   GLU  25           HA       GLU  25  14.447  -7.092   4.350
  202    HB2  GLU  25           2HB      GLU  25  13.638  -9.079   3.001
  203    HB3  GLU  25           1HB      GLU  25  12.406  -8.013   2.339
  204    HG2  GLU  25           2HG      GLU  25  14.192  -8.072   0.783
  205    HG3  GLU  25           1HG      GLU  25  14.235  -6.502   1.584
  206    H    LEU  26           H        LEU  26  10.954  -6.585   4.076
  207    HA   LEU  26           HA       LEU  26  11.271  -4.076   2.763
  208    HB2  LEU  26           2HB      LEU  26   8.885  -3.749   3.090
  209    HB3  LEU  26           1HB      LEU  26   9.247  -5.319   2.422
  210    HG   LEU  26           HG       LEU  26   8.875  -6.297   4.705
  211   HD11  LEU  26          1HD1      LEU  26   7.808  -3.538   5.287
  212   HD12  LEU  26          2HD1      LEU  26   9.219  -4.285   6.039
  213   HD13  LEU  26          3HD1      LEU  26   7.610  -4.958   6.312
  214   HD21  LEU  26          3HD2      LEU  26   6.573  -4.774   3.492
  215   HD22  LEU  26          1HD2      LEU  26   6.451  -6.188   4.541
  216   HD23  LEU  26          2HD2      LEU  26   7.176  -6.338   2.939
  217    H    ASN  27           H        ASN  27  11.507  -5.051   6.014
  218    HA   ASN  27           HA       ASN  27  10.944  -2.539   7.225
  219    HB2  ASN  27           2HB      ASN  27  12.033  -5.101   8.095
  220    HB3  ASN  27           1HB      ASN  27  12.816  -3.732   8.878
  221   HD21  ASN  27          1HD2      ASN  27   9.917  -5.564   8.553
  222   HD22  ASN  27          2HD2      ASN  27   9.033  -4.774   9.815
  223    H    LYS  28           H        LYS  28  13.608  -3.819   5.475
  224    HA   LYS  28           HA       LYS  28  15.456  -1.741   6.201
  225    HB2  LYS  28           2HB      LYS  28  15.457  -3.504   3.744
  226    HB3  LYS  28           1HB      LYS  28  16.817  -2.584   4.374
  227    HG2  LYS  28           2HG      LYS  28  15.462  -4.817   5.853
  228    HG3  LYS  28           1HG      LYS  28  16.903  -5.017   4.858
  229    HD2  LYS  28           2HD      LYS  28  18.104  -3.441   6.293
  230    HD3  LYS  28           1HD      LYS  28  16.656  -3.239   7.282
  231    HE2  LYS  28           2HE      LYS  28  18.192  -4.796   8.335
  232    HE3  LYS  28           1HE      LYS  28  16.716  -5.626   7.841
  233    HZ1  LYS  28           3HZ      LYS  28  17.959  -6.311   5.791
  234    HZ2  LYS  28           1HZ      LYS  28  18.529  -6.994   7.234
  235    HZ3  LYS  28           2HZ      LYS  28  19.372  -5.713   6.515
  236    H    GLY  29           H        GLY  29  12.916  -2.271   3.939
  237    HA2  GLY  29           2HA      GLY  29  11.607  -0.718   2.873
  238    HA3  GLY  29           1HA      GLY  29  12.672   0.543   3.478
  239    H    GLY  30           H        GLY  30  13.785  -2.226   1.583
  240    HA2  GLY  30           2HA      GLY  30  14.844  -0.268  -0.296
  241    HA3  GLY  30           1HA      GLY  30  15.304  -1.956  -0.207
  242    H    ASP  31           H        ASP  31  13.358  -3.469  -0.750
  243    HA   ASP  31           HA       ASP  31  11.676  -2.296  -2.836
  244    HB2  ASP  31           2HB      ASP  31  13.836  -3.392  -3.738
  245    HB3  ASP  31           1HB      ASP  31  13.052  -4.917  -3.336
  246    H    PHE  32           H        PHE  32   9.648  -2.723  -2.188
  247    HA   PHE  32           HA       PHE  32   8.984  -5.211  -0.834
  248    HB2  PHE  32           2HB      PHE  32   7.825  -3.219  -0.136
  249    HB3  PHE  32           1HB      PHE  32   7.244  -2.924  -1.769
  250    HD1  PHE  32           2HD      PHE  32   7.077  -5.276   1.067
  251    HD2  PHE  32           1HD      PHE  32   5.242  -3.905  -2.513
  252    HE1  PHE  32           2HE      PHE  32   5.110  -6.635   1.564
  253    HE2  PHE  32           1HE      PHE  32   3.259  -5.276  -2.027
  254    HZ   PHE  32           HZ       PHE  32   3.185  -6.647   0.021
  255    H    ALA  33           H        ALA  33   8.468  -3.691  -3.952
  256    HA   ALA  33           HA       ALA  33   6.662  -5.456  -5.095
  257    HB1  ALA  33           1HB      ALA  33   8.904  -3.986  -6.474
  258    HB2  ALA  33           2HB      ALA  33   7.315  -3.320  -6.095
  259    HB3  ALA  33           3HB      ALA  33   7.463  -4.649  -7.248
  260    H    ALA  34           H        ALA  34  10.126  -5.713  -4.710
  261    HA   ALA  34           HA       ALA  34  10.498  -7.989  -6.380
  262    HB1  ALA  34           1HB      ALA  34  12.657  -8.206  -5.277
  263    HB2  ALA  34           2HB      ALA  34  12.147  -7.074  -4.024
  264    HB3  ALA  34           3HB      ALA  34  12.339  -6.520  -5.687
  265    H    LEU  35           H        LEU  35   9.939  -7.568  -2.927
  266    HA   LEU  35           HA       LEU  35  10.112 -10.257  -2.125
  267    HB2  LEU  35           2HB      LEU  35   8.209  -8.279  -0.898
  268    HB3  LEU  35           1HB      LEU  35   9.105  -9.562  -0.108
  269    HG   LEU  35           HG       LEU  35  10.370  -7.077  -1.256
  270   HD11  LEU  35          1HD1      LEU  35   8.908  -6.478   0.569
  271   HD12  LEU  35          2HD1      LEU  35  10.594  -6.344   1.067
  272   HD13  LEU  35          3HD1      LEU  35   9.627  -7.727   1.586
  273   HD21  LEU  35          3HD2      LEU  35  12.298  -7.760   0.094
  274   HD22  LEU  35          1HD2      LEU  35  11.895  -8.951  -1.145
  275   HD23  LEU  35          2HD2      LEU  35  11.448  -9.244   0.536
  276    H    ALA  36           H        ALA  36   7.508  -8.289  -3.368
  277    HA   ALA  36           HA       ALA  36   5.339 -10.005  -3.015
  278    HB1  ALA  36           1HB      ALA  36   5.830  -7.985  -5.202
  279    HB2  ALA  36           2HB      ALA  36   5.091  -7.665  -3.632
  280    HB3  ALA  36           3HB      ALA  36   4.270  -8.702  -4.798
  281    H    LYS  37           H        LYS  37   7.522  -9.650  -5.803
  282    HA   LYS  37           HA       LYS  37   6.082 -11.488  -7.414
  283    HB2  LYS  37           2HB      LYS  37   8.891 -10.392  -7.672
  284    HB3  LYS  37           1HB      LYS  37   8.043 -11.287  -8.930
  285    HG2  LYS  37           2HG      LYS  37   6.423  -9.574  -9.176
  286    HG3  LYS  37           1HG      LYS  37   6.988  -8.743  -7.728
  287    HD2  LYS  37           2HD      LYS  37   7.772  -7.564  -9.653
  288    HD3  LYS  37           1HD      LYS  37   9.146  -8.345  -8.867
  289    HE2  LYS  37           2HE      LYS  37   9.045 -10.165 -10.508
  290    HE3  LYS  37           1HE      LYS  37   7.676  -9.375 -11.293
  291    HZ1  LYS  37           3HZ      LYS  37   9.116  -7.471 -11.765
  292    HZ2  LYS  37           1HZ      LYS  37   9.713  -8.898 -12.467
  293    HZ3  LYS  37           2HZ      LYS  37  10.434  -8.280 -11.061
  294    H    GLU  38           H        GLU  38   8.836 -11.819  -5.244
  295    HA   GLU  38           HA       GLU  38   9.568 -14.399  -6.267
  296    HB2  GLU  38           2HB      GLU  38  10.554 -12.581  -4.163
  297    HB3  GLU  38           1HB      GLU  38  10.854 -14.292  -3.898
  298    HG2  GLU  38           2HG      GLU  38  12.749 -13.329  -4.979
  299    HG3  GLU  38           1HG      GLU  38  11.938 -14.404  -6.115
  300    H    LYS  39           H        LYS  39   8.083 -13.317  -3.194
  301    HA   LYS  39           HA       LYS  39   7.985 -16.127  -2.377
  302    HB2  LYS  39           2HB      LYS  39   9.078 -14.773  -0.800
  303    HB3  LYS  39           1HB      LYS  39   7.899 -13.485  -0.944
  304    HG2  LYS  39           2HG      LYS  39   7.919 -14.835   1.197
  305    HG3  LYS  39           1HG      LYS  39   6.357 -14.590   0.412
  306    HD2  LYS  39           2HD      LYS  39   6.599 -16.887   1.160
  307    HD3  LYS  39           1HD      LYS  39   6.505 -16.769  -0.609
  308    HE2  LYS  39           2HE      LYS  39   8.228 -18.386   0.162
  309    HE3  LYS  39           1HE      LYS  39   8.909 -17.064  -0.781
  310    HZ1  LYS  39           3HZ      LYS  39   9.631 -16.007   1.258
  311    HZ2  LYS  39           1HZ      LYS  39  10.245 -17.580   1.181
  312    HZ3  LYS  39           2HZ      LYS  39   8.932 -17.237   2.189
  313    H    SER  40           H        SER  40   5.854 -13.664  -3.392
  314    HA   SER  40           HA       SER  40   3.697 -14.701  -1.779
  315    HB2  SER  40           2HB      SER  40   3.934 -12.331  -1.725
  316    HB3  SER  40           1HB      SER  40   3.985 -12.228  -3.484
  317    HG   SER  40           HG       SER  40   1.945 -11.764  -3.123
  318    H    ALA  41           H        ALA  41   1.756 -15.445  -2.540
  319    HA   ALA  41           HA       ALA  41   1.673 -16.561  -5.218
  320    HB1  ALA  41           1HB      ALA  41   0.821 -17.839  -3.297
  321    HB2  ALA  41           2HB      ALA  41  -0.430 -17.568  -4.509
  322    HB3  ALA  41           3HB      ALA  41  -0.410 -16.604  -3.033
  323    H    ASP  42           H        ASP  42   1.196 -13.632  -4.012
  324    HA   ASP  42           HA       ASP  42  -1.220 -12.665  -5.011
  325    HB2  ASP  42           2HB      ASP  42   0.229 -11.406  -3.408
  326    HB3  ASP  42           1HB      ASP  42   1.321 -11.059  -4.745
  327    H    ILE  43           H        ILE  43   1.210 -13.930  -6.905
  328    HA   ILE  43           HA       ILE  43   2.240 -11.761  -8.262
  329    HB   ILE  43           HB       ILE  43   2.999 -13.490  -9.985
  330   HG12  ILE  43          2HG1      ILE  43   2.912 -15.851  -8.951
  331   HG13  ILE  43          1HG1      ILE  43   1.559 -15.247  -8.004
  332   HG21  ILE  43          1HG2      ILE  43   4.383 -12.654  -8.165
  333   HG22  ILE  43          2HG2      ILE  43   4.679 -14.369  -8.454
  334   HG23  ILE  43          3HG2      ILE  43   3.697 -13.863  -7.078
  335   HD11  ILE  43          3HD1      ILE  43   0.762 -16.437  -9.938
  336   HD12  ILE  43          1HD1      ILE  43   1.715 -15.405 -11.004
  337   HD13  ILE  43          2HD1      ILE  43   0.370 -14.723 -10.091
  338    H    ILE  44           H        ILE  44  -0.779 -13.312  -8.988
  339    HA   ILE  44           HA       ILE  44  -1.223 -12.437 -11.586
  340    HB   ILE  44           HB       ILE  44  -3.160 -12.119  -9.284
  341   HG12  ILE  44          2HG1      ILE  44  -2.318 -14.417  -9.382
  342   HG13  ILE  44          1HG1      ILE  44  -3.994 -14.354  -9.914
  343   HG21  ILE  44          1HG2      ILE  44  -3.580 -12.339 -12.259
  344   HG22  ILE  44          2HG2      ILE  44  -3.886 -10.928 -11.245
  345   HG23  ILE  44          3HG2      ILE  44  -4.871 -12.380 -11.058
  346   HD11  ILE  44          3HD1      ILE  44  -2.713 -15.841 -11.320
  347   HD12  ILE  44          1HD1      ILE  44  -1.572 -14.548 -11.689
  348   HD13  ILE  44          2HD1      ILE  44  -3.241 -14.436 -12.245
  349    H    SER  45           H        SER  45  -1.008 -10.611  -8.582
  350    HA   SER  45           HA       SER  45  -0.947  -8.118 -10.149
  351    HB2  SER  45           2HB      SER  45  -1.771  -8.497  -7.262
  352    HB3  SER  45           1HB      SER  45  -1.675  -6.948  -8.100
  353    HG   SER  45           HG       SER  45  -3.480  -9.074  -8.478
  354    H    ALA  46           H        ALA  46   0.764 -10.188  -7.957
  355    HA   ALA  46           HA       ALA  46   2.563  -8.315  -6.891
  356    HB1  ALA  46           1HB      ALA  46   3.948 -10.133  -6.225
  357    HB2  ALA  46           2HB      ALA  46   3.206 -11.207  -7.405
  358    HB3  ALA  46           3HB      ALA  46   2.266 -10.630  -6.028
  359    H    ARG  47           H        ARG  47   2.507  -9.915  -9.994
  360    HA   ARG  47           HA       ARG  47   5.179  -9.612 -10.744
  361    HB2  ARG  47           2HB      ARG  47   2.643  -9.648 -12.358
  362    HB3  ARG  47           1HB      ARG  47   4.221  -9.488 -13.118
  363    HG2  ARG  47           2HG      ARG  47   4.910 -11.619 -12.141
  364    HG3  ARG  47           1HG      ARG  47   3.328 -11.777 -11.373
  365    HD2  ARG  47           2HD      ARG  47   2.245 -11.855 -13.527
  366    HD3  ARG  47           1HD      ARG  47   3.778 -11.555 -14.344
  367    HE   ARG  47           HE       ARG  47   3.827 -13.902 -12.688
  368   HH11  ARG  47          1HH1      ARG  47   2.861 -12.647 -15.809
  369   HH12  ARG  47          2HH1      ARG  47   3.069 -14.168 -16.629
  370   HH21  ARG  47          1HH2      ARG  47   4.046 -15.922 -13.739
  371   HH22  ARG  47          2HH2      ARG  47   3.737 -16.035 -15.444
  372    H    ASN  48           H        ASN  48   2.543  -7.290 -10.774
  373    HA   ASN  48           HA       ASN  48   4.256  -5.269 -11.960
  374    HB2  ASN  48           2HB      ASN  48   2.295  -3.756 -11.772
  375    HB3  ASN  48           1HB      ASN  48   2.003  -5.197 -12.733
  376   HD21  ASN  48          1HD2      ASN  48   1.253  -3.475  -9.857
  377   HD22  ASN  48          2HD2      ASN  48  -0.122  -4.424  -9.397
  378    H    GLY  49           H        GLY  49   4.469  -6.561  -9.196
  379    HA2  GLY  49           2HA      GLY  49   5.785  -5.738  -7.440
  380    HA3  GLY  49           1HA      GLY  49   5.315  -4.103  -7.875
  381    H    GLY  50           H        GLY  50   2.855  -6.490  -7.638
  382    HA2  GLY  50           2HA      GLY  50   1.350  -7.058  -5.976
  383    HA3  GLY  50           1HA      GLY  50   2.428  -6.304  -4.806
  384    H    ASP  51           H        ASP  51   1.572  -4.348  -7.439
  385    HA   ASP  51           HA       ASP  51   0.168  -2.574  -5.631
  386    HB2  ASP  51           2HB      ASP  51   1.820  -1.527  -6.986
  387    HB3  ASP  51           1HB      ASP  51   1.219  -2.296  -8.447
  388    H    MET  52           H        MET  52  -1.934  -2.711  -5.387
  389    HA   MET  52           HA       MET  52  -3.569  -4.103  -7.313
  390    HB2  MET  52           2HB      MET  52  -5.397  -3.766  -5.739
  391    HB3  MET  52           1HB      MET  52  -3.978  -4.369  -4.896
  392    HG2  MET  52           2HG      MET  52  -3.486  -2.143  -4.073
  393    HG3  MET  52           1HG      MET  52  -4.853  -1.491  -4.976
  394    HE1  MET  52           3HE      MET  52  -7.894  -3.164  -3.152
  395    HE2  MET  52           1HE      MET  52  -7.034  -3.791  -4.559
  396    HE3  MET  52           2HE      MET  52  -7.388  -2.068  -4.436
  397    H    GLY  53           H        GLY  53  -2.600  -0.899  -6.710
  398    HA2  GLY  53           2HA      GLY  53  -3.041   0.700  -8.497
  399    HA3  GLY  53           1HA      GLY  53  -4.688   0.083  -8.545
  400    H    TRP  54           H        TRP  54  -5.141   2.409  -8.340
  401    HA   TRP  54           HA       TRP  54  -4.789   3.433  -5.620
  402    HB2  TRP  54           2HB      TRP  54  -5.503   4.720  -8.237
  403    HB3  TRP  54           1HB      TRP  54  -5.793   5.543  -6.706
  404    HD1  TRP  54           HD       TRP  54  -3.018   4.593  -9.108
  405    HE1  TRP  54           1HE      TRP  54  -0.831   5.703  -8.330
  406    HE3  TRP  54           3HE      TRP  54  -4.544   6.262  -4.535
  407    HZ2  TRP  54           2HZ      TRP  54   0.119   7.109  -6.071
  408    HZ3  TRP  54           3HZ      TRP  54  -2.938   7.476  -3.122
  409    HH2  TRP  54           HH       TRP  54  -0.663   7.897  -3.879
  410    H    LEU  55           H        LEU  55  -6.334   2.905  -4.261
  411    HA   LEU  55           HA       LEU  55  -9.105   2.879  -5.210
  412    HB2  LEU  55           2HB      LEU  55  -9.580   1.945  -2.903
  413    HB3  LEU  55           1HB      LEU  55  -8.674   0.918  -3.992
  414    HG   LEU  55           HG       LEU  55  -6.576   1.729  -2.784
  415   HD11  LEU  55          1HD1      LEU  55  -8.632   2.621  -0.766
  416   HD12  LEU  55          2HD1      LEU  55  -7.518   3.663  -1.653
  417   HD13  LEU  55          3HD1      LEU  55  -6.895   2.498  -0.484
  418   HD21  LEU  55          3HD2      LEU  55  -8.639   0.088  -1.334
  419   HD22  LEU  55          1HD2      LEU  55  -6.919   0.128  -0.948
  420   HD23  LEU  55          2HD2      LEU  55  -7.457  -0.494  -2.507
  421    H    GLU  56           H        GLU  56 -10.709   4.072  -4.038
  422    HA   GLU  56           HA       GLU  56  -9.682   6.664  -3.254
  423    HB2  GLU  56           2HB      GLU  56 -12.573   5.798  -3.367
  424    HB3  GLU  56           1HB      GLU  56 -11.934   7.436  -3.440
  425    HG2  GLU  56           2HG      GLU  56 -10.847   6.843  -5.599
  426    HG3  GLU  56           1HG      GLU  56 -11.683   5.292  -5.524
  427    H    ASP  57           H        ASP  57  -9.663   7.478  -1.232
  428    HA   ASP  57           HA       ASP  57  -9.728   5.607   0.901
  429    HB2  ASP  57           2HB      ASP  57  -8.149   7.431   0.991
  430    HB3  ASP  57           1HB      ASP  57  -9.448   8.619   0.909
  431    H    ALA  58           H        ALA  58 -11.055   5.536   2.679
  432    HA   ALA  58           HA       ALA  58 -13.052   5.310   3.711
  433    HB1  ALA  58           1HB      ALA  58 -13.026   7.718   3.932
  434    HB2  ALA  58           2HB      ALA  58 -14.667   7.170   3.593
  435    HB3  ALA  58           3HB      ALA  58 -13.698   7.903   2.313
  436    H    THR  59           H        THR  59 -12.609   4.967   0.498
  437    HA   THR  59           HA       THR  59 -15.230   3.638   0.244
  438    HB   THR  59           HB       THR  59 -13.258   4.081  -2.004
  439    HG1  THR  59           1HG      THR  59 -14.120   6.054  -0.800
  440   HG21  THR  59          3HG2      THR  59 -15.255   3.866  -3.406
  441   HG22  THR  59          1HG2      THR  59 -16.252   3.656  -1.966
  442   HG23  THR  59          2HG2      THR  59 -15.048   2.440  -2.389
  443    H    ILE  60           H        ILE  60 -12.509   3.028   1.576
  444    HA   ILE  60           HA       ILE  60 -11.438   0.794   0.099
  445    HB   ILE  60           HB       ILE  60 -10.657   1.539   2.908
  446   HG12  ILE  60          2HG1      ILE  60  -9.708   2.915   0.380
  447   HG13  ILE  60          1HG1      ILE  60 -10.757   3.640   1.595
  448   HG21  ILE  60          1HG2      ILE  60  -9.647  -0.459   1.944
  449   HG22  ILE  60          2HG2      ILE  60  -8.436   0.809   2.144
  450   HG23  ILE  60          3HG2      ILE  60  -9.107   0.473   0.547
  451   HD11  ILE  60          3HD1      ILE  60  -8.974   3.463   3.245
  452   HD12  ILE  60          1HD1      ILE  60  -8.457   4.388   1.834
  453   HD13  ILE  60          2HD1      ILE  60  -7.927   2.717   2.037
  454    HA   PRO  61           HA       PRO  61 -13.893  -2.379   2.100
  455    HB2  PRO  61           2HB      PRO  61 -11.503  -4.065   1.610
  456    HB3  PRO  61           1HB      PRO  61 -13.175  -4.310   1.099
  457    HG2  PRO  61           2HG      PRO  61 -11.303  -3.576  -0.653
  458    HG3  PRO  61           1HG      PRO  61 -12.952  -2.930  -0.752
  459    HD2  PRO  61           2HD      PRO  61 -10.471  -1.643   0.312
  460    HD3  PRO  61           1HD      PRO  61 -11.777  -0.936  -0.662
  461    H    ASP  62           H        ASP  62 -13.838  -3.657   4.006
  462    HA   ASP  62           HA       ASP  62 -12.623  -2.190   6.087
  463    HB2  ASP  62           2HB      ASP  62 -14.265  -4.712   6.077
  464    HB3  ASP  62           1HB      ASP  62 -13.673  -3.971   7.561
  465    H    GLU  63           H        GLU  63 -11.682  -5.129   4.484
  466    HA   GLU  63           HA       GLU  63  -9.899  -6.038   6.509
  467    HB2  GLU  63           2HB      GLU  63 -10.785  -7.455   4.669
  468    HB3  GLU  63           1HB      GLU  63  -9.818  -6.540   3.525
  469    HG2  GLU  63           2HG      GLU  63  -7.789  -7.343   4.502
  470    HG3  GLU  63           1HG      GLU  63  -8.678  -8.119   5.814
  471    H    LEU  64           H        LEU  64  -9.711  -3.646   4.014
  472    HA   LEU  64           HA       LEU  64  -6.849  -3.325   4.200
  473    HB2  LEU  64           2HB      LEU  64  -9.055  -1.840   2.815
  474    HB3  LEU  64           1HB      LEU  64  -7.468  -1.115   2.969
  475    HG   LEU  64           HG       LEU  64  -7.739  -2.145   0.792
  476   HD11  LEU  64          1HD1      LEU  64  -5.745  -3.539   0.790
  477   HD12  LEU  64          2HD1      LEU  64  -5.830  -3.670   2.546
  478   HD13  LEU  64          3HD1      LEU  64  -5.535  -2.104   1.792
  479   HD21  LEU  64          3HD2      LEU  64  -8.144  -4.735   2.279
  480   HD22  LEU  64          1HD2      LEU  64  -7.981  -4.556   0.532
  481   HD23  LEU  64          2HD2      LEU  64  -9.372  -3.860   1.364
  482    H    LYS  65           H        LYS  65  -9.655  -2.167   5.816
  483    HA   LYS  65           HA       LYS  65  -8.504   0.192   6.938
  484    HB2  LYS  65           2HB      LYS  65 -10.834  -1.455   7.938
  485    HB3  LYS  65           1HB      LYS  65 -10.436   0.181   8.442
  486    HG2  LYS  65           2HG      LYS  65 -10.898   0.999   6.203
  487    HG3  LYS  65           1HG      LYS  65 -11.244  -0.646   5.660
  488    HD2  LYS  65           2HD      LYS  65 -13.028  -0.735   7.436
  489    HD3  LYS  65           1HD      LYS  65 -12.769   0.993   7.675
  490    HE2  LYS  65           2HE      LYS  65 -13.376   1.434   5.377
  491    HE3  LYS  65           1HE      LYS  65 -13.536  -0.294   5.060
  492    HZ1  LYS  65           3HZ      LYS  65 -15.701   0.490   5.416
  493    HZ2  LYS  65           1HZ      LYS  65 -15.250   1.418   6.766
  494    HZ3  LYS  65           2HZ      LYS  65 -15.278  -0.274   6.867
  495    H    ASN  66           H        ASN  66  -8.960  -3.145   8.078
  496    HA   ASN  66           HA       ASN  66  -7.851  -2.576  10.652
  497    HB2  ASN  66           2HB      ASN  66  -8.282  -4.792  11.228
  498    HB3  ASN  66           1HB      ASN  66  -9.518  -4.463  10.021
  499   HD21  ASN  66          1HD2      ASN  66  -9.549  -5.595   8.164
  500   HD22  ASN  66          2HD2      ASN  66  -8.477  -6.907   7.821
  501    H    ALA  67           H        ALA  67  -6.491  -2.935   7.649
  502    HA   ALA  67           HA       ALA  67  -4.043  -4.195   8.204
  503    HB1  ALA  67           1HB      ALA  67  -4.783  -3.700   5.934
  504    HB2  ALA  67           2HB      ALA  67  -3.192  -3.006   6.248
  505    HB3  ALA  67           3HB      ALA  67  -4.621  -1.972   6.251
  506    H    GLY  68           H        GLY  68  -5.231  -0.953   8.762
  507    HA2  GLY  68           2HA      GLY  68  -4.550   0.536  10.398
  508    HA3  GLY  68           1HA      GLY  68  -3.219  -0.542  10.784
  509    H    LEU  69           H        LEU  69  -3.769   0.583   7.533
  510    HA   LEU  69           HA       LEU  69  -1.188   1.953   7.698
  511    HB2  LEU  69           2HB      LEU  69  -2.693   0.763   5.382
  512    HB3  LEU  69           1HB      LEU  69  -1.268   1.765   5.166
  513    HG   LEU  69           HG       LEU  69  -1.489  -0.994   6.293
  514   HD11  LEU  69          1HD1      LEU  69  -0.998  -0.688   3.930
  515   HD12  LEU  69          2HD1      LEU  69   0.379  -1.384   4.782
  516   HD13  LEU  69          3HD1      LEU  69   0.386   0.323   4.343
  517   HD21  LEU  69          3HD2      LEU  69   0.789   0.916   6.791
  518   HD22  LEU  69          1HD2      LEU  69   0.816  -0.816   7.121
  519   HD23  LEU  69          2HD2      LEU  69  -0.288   0.235   8.011
  520    H    LYS  70           H        LYS  70  -2.001   3.917   8.544
  521    HA   LYS  70           HA       LYS  70  -3.655   5.476   6.699
  522    HB2  LYS  70           2HB      LYS  70  -2.892   5.937   9.578
  523    HB3  LYS  70           1HB      LYS  70  -3.739   7.130   8.605
  524    HG2  LYS  70           2HG      LYS  70  -4.725   4.362   9.265
  525    HG3  LYS  70           1HG      LYS  70  -5.284   5.870   9.993
  526    HD2  LYS  70           2HD      LYS  70  -6.045   6.629   7.774
  527    HD3  LYS  70           1HD      LYS  70  -5.533   5.087   7.087
  528    HE2  LYS  70           2HE      LYS  70  -7.111   3.926   8.580
  529    HE3  LYS  70           1HE      LYS  70  -7.641   5.485   9.209
  530    HZ1  LYS  70           3HZ      LYS  70  -8.344   6.076   6.932
  531    HZ2  LYS  70           1HZ      LYS  70  -9.178   4.732   7.549
  532    HZ3  LYS  70           2HZ      LYS  70  -7.936   4.517   6.417
  533    H    GLU  71           H        GLU  71  -0.503   5.527   8.303
  534    HA   GLU  71           HA       GLU  71   0.152   8.054   6.996
  535    HB2  GLU  71           2HB      GLU  71   1.557   6.461   9.133
  536    HB3  GLU  71           1HB      GLU  71   2.248   7.900   8.394
  537    HG2  GLU  71           2HG      GLU  71  -0.290   7.729  10.000
  538    HG3  GLU  71           1HG      GLU  71   1.226   8.492  10.479
  539    H    LYS  72           H        LYS  72   1.471   8.262   5.334
  540    HA   LYS  72           HA       LYS  72   1.989   5.983   3.731
  541    HB2  LYS  72           2HB      LYS  72   1.448   8.154   2.769
  542    HB3  LYS  72           1HB      LYS  72   2.903   8.854   3.461
  543    HG2  LYS  72           2HG      LYS  72   4.230   7.266   2.047
  544    HG3  LYS  72           1HG      LYS  72   2.718   6.817   1.252
  545    HD2  LYS  72           2HD      LYS  72   2.376   9.132   0.568
  546    HD3  LYS  72           1HD      LYS  72   3.857   9.611   1.395
  547    HE2  LYS  72           2HE      LYS  72   3.626   7.759  -0.972
  548    HE3  LYS  72           1HE      LYS  72   4.265   9.401  -0.980
  549    HZ1  LYS  72           3HZ      LYS  72   6.122   7.991  -0.945
  550    HZ2  LYS  72           1HZ      LYS  72   5.459   6.991   0.250
  551    HZ3  LYS  72           2HZ      LYS  72   5.976   8.551   0.651
  552    H    GLY  73           H        GLY  73   3.774   4.786   3.438
  553    HA2  GLY  73           2HA      GLY  73   6.173   4.573   3.320
  554    HA3  GLY  73           1HA      GLY  73   6.291   5.717   4.650
  555    H    GLN  74           H        GLN  74   3.783   4.027   5.581
  556    HA   GLN  74           HA       GLN  74   5.353   2.272   7.266
  557    HB2  GLN  74           2HB      GLN  74   3.526   3.626   8.222
  558    HB3  GLN  74           1HB      GLN  74   2.374   2.780   7.198
  559    HG2  GLN  74           2HG      GLN  74   2.857   0.695   8.335
  560    HG3  GLN  74           1HG      GLN  74   4.073   1.499   9.328
  561   HE21  GLN  74          1HE2      GLN  74   1.080   3.015   8.427
  562   HE22  GLN  74          2HE2      GLN  74   0.363   3.005  10.001
  563    H    LEU  75           H        LEU  75   5.610   0.184   6.948
  564    HA   LEU  75           HA       LEU  75   3.734  -1.315   5.339
  565    HB2  LEU  75           2HB      LEU  75   5.413  -2.252   3.895
  566    HB3  LEU  75           1HB      LEU  75   5.365  -0.513   3.718
  567    HG   LEU  75           HG       LEU  75   7.427  -1.927   5.394
  568   HD11  LEU  75          1HD1      LEU  75   8.922  -1.649   3.459
  569   HD12  LEU  75          2HD1      LEU  75   7.553  -1.079   2.506
  570   HD13  LEU  75          3HD1      LEU  75   7.576  -2.736   3.109
  571   HD21  LEU  75          3HD2      LEU  75   8.713   0.157   4.967
  572   HD22  LEU  75          1HD2      LEU  75   7.249   0.418   5.914
  573   HD23  LEU  75          2HD2      LEU  75   7.277   0.838   4.203
  574    H    SER  76           H        SER  76   4.508  -3.684   5.302
  575    HA   SER  76           HA       SER  76   4.784  -5.617   6.411
  576    HB2  SER  76           2HB      SER  76   6.181  -5.916   8.320
  577    HB3  SER  76           1HB      SER  76   6.979  -4.747   7.278
  578    HG   SER  76           HG       SER  76   5.736  -3.188   8.776
  579    H    GLY  77           H        GLY  77   2.451  -4.253   6.475
  580    HA2  GLY  77           2HA      GLY  77   1.340  -4.843   9.113
  581    HA3  GLY  77           1HA      GLY  77   0.452  -4.227   7.719
  582    H    VAL  78           H        VAL  78   1.221  -6.972   9.526
  583    HA   VAL  78           HA       VAL  78   0.696  -8.803   7.309
  584    HB   VAL  78           HB       VAL  78   1.565  -9.558  10.103
  585   HG11  VAL  78          1HG1      VAL  78   2.293 -11.633   9.037
  586   HG12  VAL  78          2HG1      VAL  78   1.701 -11.048   7.483
  587   HG13  VAL  78          3HG1      VAL  78   0.567 -11.361   8.798
  588   HG21  VAL  78          3HG2      VAL  78   3.289  -9.063   7.677
  589   HG22  VAL  78          1HG2      VAL  78   3.842  -9.709   9.221
  590   HG23  VAL  78          2HG2      VAL  78   3.225  -8.059   9.126
  591    H    ILE  79           H        ILE  79  -1.304  -9.363   7.030
  592    HA   ILE  79           HA       ILE  79  -3.154  -9.294   9.298
  593    HB   ILE  79           HB       ILE  79  -3.690  -9.235   6.341
  594   HG12  ILE  79          2HG1      ILE  79  -2.639  -7.204   7.191
  595   HG13  ILE  79          1HG1      ILE  79  -4.325  -6.906   6.778
  596   HG21  ILE  79          1HG2      ILE  79  -5.523 -10.317   7.488
  597   HG22  ILE  79          2HG2      ILE  79  -6.006  -8.693   6.989
  598   HG23  ILE  79          3HG2      ILE  79  -5.588  -9.009   8.672
  599   HD11  ILE  79          3HD1      ILE  79  -4.924  -7.025   9.131
  600   HD12  ILE  79          1HD1      ILE  79  -3.702  -5.788   8.833
  601   HD13  ILE  79          2HD1      ILE  79  -3.236  -7.336   9.540
  602    H    LYS  80           H        LYS  80  -3.878 -11.155  10.109
  603    HA   LYS  80           HA       LYS  80  -3.148 -13.628   8.812
  604    HB2  LYS  80           2HB      LYS  80  -2.941 -13.372  11.272
  605    HB3  LYS  80           1HB      LYS  80  -4.694 -13.228  11.380
  606    HG2  LYS  80           2HG      LYS  80  -4.773 -15.497  10.205
  607    HG3  LYS  80           1HG      LYS  80  -3.058 -15.617  10.599
  608    HD2  LYS  80           2HD      LYS  80  -3.593 -15.348  12.973
  609    HD3  LYS  80           1HD      LYS  80  -5.308 -15.230  12.571
  610    HE2  LYS  80           2HE      LYS  80  -4.937 -17.465  13.263
  611    HE3  LYS  80           1HE      LYS  80  -5.092 -17.508  11.506
  612    HZ1  LYS  80           3HZ      LYS  80  -2.712 -17.917  13.179
  613    HZ2  LYS  80           1HZ      LYS  80  -2.514 -17.276  11.624
  614    HZ3  LYS  80           2HZ      LYS  80  -3.242 -18.788  11.823
  615    H    SER  81           H        SER  81  -4.373 -14.736   7.520
  616    HA   SER  81           HA       SER  81  -7.291 -14.532   7.753
  617    HB2  SER  81           2HB      SER  81  -6.486 -13.281   5.752
  618    HB3  SER  81           1HB      SER  81  -5.714 -14.756   5.171
  619    HG   SER  81           HG       SER  81  -8.122 -14.000   4.647
  620    H    SER  82           H        SER  82  -8.390 -16.487   6.995
  621    HA   SER  82           HA       SER  82  -7.131 -18.832   7.944
  622    HB2  SER  82           2HB      SER  82  -9.218 -19.895   6.763
  623    HB3  SER  82           1HB      SER  82  -9.433 -18.888   8.193
  624    HG   SER  82           HG       SER  82 -10.325 -18.502   5.659
  625    H    VAL  83           H        VAL  83  -7.313 -17.330   4.833
  626    HA   VAL  83           HA       VAL  83  -6.516 -19.702   3.374
  627    HB   VAL  83           HB       VAL  83  -6.386 -18.234   1.411
  628   HG11  VAL  83          1HG1      VAL  83  -8.757 -17.587   1.326
  629   HG12  VAL  83          2HG1      VAL  83  -8.876 -17.852   3.065
  630   HG13  VAL  83          3HG1      VAL  83  -8.527 -19.205   1.989
  631   HG21  VAL  83          3HG2      VAL  83  -7.036 -16.024   3.362
  632   HG22  VAL  83          1HG2      VAL  83  -7.080 -15.865   1.605
  633   HG23  VAL  83          2HG2      VAL  83  -5.553 -16.202   2.422
  634    H    GLY  84           H        GLY  84  -4.929 -17.416   5.251
  635    HA2  GLY  84           2HA      GLY  84  -2.435 -18.183   5.332
  636    HA3  GLY  84           1HA      GLY  84  -2.433 -17.509   3.708
  637    H    PHE  85           H        PHE  85  -0.794 -16.013   4.545
  638    HA   PHE  85           HA       PHE  85  -1.968 -13.928   6.261
  639    HB2  PHE  85           2HB      PHE  85   0.935 -14.649   5.844
  640    HB3  PHE  85           1HB      PHE  85   0.361 -13.301   6.822
  641    HD1  PHE  85           2HD      PHE  85   0.586 -16.939   6.564
  642    HD2  PHE  85           1HD      PHE  85  -0.636 -13.642   8.949
  643    HE1  PHE  85           2HE      PHE  85   0.366 -18.439   8.499
  644    HE2  PHE  85           1HE      PHE  85  -0.877 -15.118  10.881
  645    HZ   PHE  85           HZ       PHE  85  -0.379 -17.528  10.672
  646    H    LEU  86           H        LEU  86  -1.941 -11.842   5.624
  647    HA   LEU  86           HA       LEU  86  -1.041 -11.356   2.861
  648    HB2  LEU  86           2HB      LEU  86  -3.481 -11.305   3.102
  649    HB3  LEU  86           1HB      LEU  86  -3.347 -10.145   4.409
  650    HG   LEU  86           HG       LEU  86  -2.301  -8.563   2.728
  651   HD11  LEU  86          1HD1      LEU  86  -3.422 -10.572   0.785
  652   HD12  LEU  86          2HD1      LEU  86  -1.712 -10.229   1.045
  653   HD13  LEU  86          3HD1      LEU  86  -2.769  -8.986   0.378
  654   HD21  LEU  86          3HD2      LEU  86  -4.466  -7.891   1.816
  655   HD22  LEU  86          1HD2      LEU  86  -4.593  -8.323   3.521
  656   HD23  LEU  86          2HD2      LEU  86  -5.147  -9.450   2.283
  657    H    ILE  87           H        ILE  87   0.249  -9.644   2.485
  658    HA   ILE  87           HA       ILE  87   1.004  -8.030   4.835
  659    HB   ILE  87           HB       ILE  87   2.723  -8.521   2.409
  660   HG12  ILE  87          2HG1      ILE  87   2.672 -10.026   5.035
  661   HG13  ILE  87          1HG1      ILE  87   2.197 -10.662   3.462
  662   HG21  ILE  87          1HG2      ILE  87   3.327  -7.532   5.192
  663   HG22  ILE  87          2HG2      ILE  87   3.331  -6.575   3.710
  664   HG23  ILE  87          3HG2      ILE  87   4.533  -7.845   3.944
  665   HD11  ILE  87          3HD1      ILE  87   4.477 -10.434   2.670
  666   HD12  ILE  87          1HD1      ILE  87   4.402 -11.433   4.118
  667   HD13  ILE  87          2HD1      ILE  87   4.962  -9.763   4.229
  668    H    VAL  88           H        VAL  88   0.489  -5.969   4.749
  669    HA   VAL  88           HA       VAL  88  -0.281  -4.832   2.158
  670    HB   VAL  88           HB       VAL  88  -2.040  -5.001   3.877
  671   HG11  VAL  88          1HG1      VAL  88  -0.653  -4.749   5.859
  672   HG12  VAL  88          2HG1      VAL  88  -1.990  -3.600   5.863
  673   HG13  VAL  88          3HG1      VAL  88  -0.363  -3.057   5.452
  674   HG21  VAL  88          3HG2      VAL  88  -1.268  -2.175   3.181
  675   HG22  VAL  88          1HG2      VAL  88  -2.856  -2.693   3.750
  676   HG23  VAL  88          2HG2      VAL  88  -2.238  -3.275   2.202
  677    H    ARG  89           H        ARG  89   0.562  -2.935   1.441
  678    HA   ARG  89           HA       ARG  89   2.546  -1.548   3.117
  679    HB2  ARG  89           2HB      ARG  89   3.728  -2.994   1.512
  680    HB3  ARG  89           1HB      ARG  89   2.850  -2.241   0.188
  681    HG2  ARG  89           2HG      ARG  89   3.884  -0.045   0.977
  682    HG3  ARG  89           1HG      ARG  89   4.967  -1.047   1.943
  683    HD2  ARG  89           2HD      ARG  89   6.051  -0.532  -0.119
  684    HD3  ARG  89           1HD      ARG  89   5.608  -2.234  -0.117
  685    HE   ARG  89           HE       ARG  89   3.746  -1.654  -1.582
  686   HH11  ARG  89          1HH1      ARG  89   6.334   0.687  -1.276
  687   HH12  ARG  89          2HH1      ARG  89   5.974   1.459  -2.787
  688   HH21  ARG  89          1HH2      ARG  89   3.290  -0.634  -3.583
  689   HH22  ARG  89          2HH2      ARG  89   4.252   0.740  -4.074
  690    H    LEU  90           H        LEU  90   2.567   0.644   2.953
  691    HA   LEU  90           HA       LEU  90   0.483   1.922   1.352
  692    HB2  LEU  90           2HB      LEU  90   2.147   2.693   3.695
  693    HB3  LEU  90           1HB      LEU  90   1.548   3.969   2.649
  694    HG   LEU  90           HG       LEU  90  -0.286   1.919   3.826
  695   HD11  LEU  90          1HD1      LEU  90   0.922   2.966   5.668
  696   HD12  LEU  90          2HD1      LEU  90  -0.748   3.533   5.615
  697   HD13  LEU  90          3HD1      LEU  90   0.554   4.561   5.014
  698   HD21  LEU  90          3HD2      LEU  90  -0.669   4.720   2.791
  699   HD22  LEU  90          1HD2      LEU  90  -1.931   3.714   3.505
  700   HD23  LEU  90          2HD2      LEU  90  -1.162   3.227   1.991
  701    H    ASP  91           H        ASP  91   1.078   2.360  -0.651
  702    HA   ASP  91           HA       ASP  91   3.850   2.944  -1.274
  703    HB2  ASP  91           2HB      ASP  91   2.440   1.668  -2.856
  704    HB3  ASP  91           1HB      ASP  91   1.455   3.107  -3.104
  705    H    ASP  92           H        ASP  92   0.801   4.788  -1.543
  706    HA   ASP  92           HA       ASP  92   2.212   7.260  -1.060
  707    HB2  ASP  92           2HB      ASP  92   2.531   6.661  -3.534
  708    HB3  ASP  92           1HB      ASP  92   0.815   6.986  -3.718
  709    H    ILE  93           H        ILE  93   0.643   9.176  -1.283
  710    HA   ILE  93           HA       ILE  93  -2.138   8.389  -0.701
  711    HB   ILE  93           HB       ILE  93  -0.616  10.609   0.690
  712   HG12  ILE  93          2HG1      ILE  93   0.029   8.360   1.498
  713   HG13  ILE  93          1HG1      ILE  93  -0.827   9.283   2.727
  714   HG21  ILE  93          1HG2      ILE  93  -3.449   9.640   1.046
  715   HG22  ILE  93          2HG2      ILE  93  -2.946  11.177   0.339
  716   HG23  ILE  93          3HG2      ILE  93  -2.650  10.853   2.048
  717   HD11  ILE  93          3HD1      ILE  93  -1.991   7.096   1.018
  718   HD12  ILE  93          1HD1      ILE  93  -2.871   8.034   2.226
  719   HD13  ILE  93          2HD1      ILE  93  -1.550   6.976   2.722
  720    H    GLN  94           H        GLN  94  -3.528   9.368  -2.082
  721    HA   GLN  94           HA       GLN  94  -2.378  11.380  -3.894
  722    HB2  GLN  94           2HB      GLN  94  -3.410   9.054  -4.559
  723    HB3  GLN  94           1HB      GLN  94  -4.928   9.924  -4.424
  724    HG2  GLN  94           2HG      GLN  94  -3.858  11.624  -6.018
  725    HG3  GLN  94           1HG      GLN  94  -2.676  10.351  -6.333
  726   HE21  GLN  94          1HE2      GLN  94  -3.489   8.300  -7.102
  727   HE22  GLN  94          2HE2      GLN  94  -4.909   8.268  -8.087
  728    H    ALA  95           H        ALA  95  -3.141  13.380  -3.959
  729    HA   ALA  95           HA       ALA  95  -4.602  15.084  -4.207
  730    HB1  ALA  95           1HB      ALA  95  -6.103  13.434  -5.233
  731    HB2  ALA  95           2HB      ALA  95  -6.966  14.720  -4.389
  732    HB3  ALA  95           3HB      ALA  95  -6.811  13.126  -3.647
  733    H    ALA  96           H        ALA  96  -5.107  13.089  -1.407
  734    HA   ALA  96           HA       ALA  96  -6.727  14.691   0.147
  735    HB1  ALA  96           1HB      ALA  96  -4.496  12.882   1.046
  736    HB2  ALA  96           2HB      ALA  96  -6.172  12.419   0.744
  737    HB3  ALA  96           3HB      ALA  96  -5.782  13.504   2.079
  738    H    HIS  97           H        HIS  97  -6.388  16.829   0.279
  739    HA   HIS  97           HA       HIS  97  -5.621  18.777   1.151
  740    HB2  HIS  97           2HB      HIS  97  -5.074  17.368   3.163
  741    HB3  HIS  97           1HB      HIS  97  -3.453  17.166   2.512
  742    HD1  HIS  97           1HD      HIS  97  -1.795  19.028   2.901
  743    HD2  HIS  97           2HD      HIS  97  -5.667  20.043   4.041
  744    HE1  HIS  97           1HE      HIS  97  -1.581  21.169   4.202
  745    HE2  HIS  97           2HE      HIS  97  -3.918  21.720   4.961
  746    H    HIS  98           H        HIS  98  -3.963  16.835  -0.925
  747    HA   HIS  98           HA       HIS  98  -1.531  18.356  -1.202
  748    HB2  HIS  98           2HB      HIS  98  -1.856  15.851  -1.664
  749    HB3  HIS  98           1HB      HIS  98  -2.630  16.345  -3.165
  750    HD1  HIS  98           1HD      HIS  98   0.561  15.392  -1.843
  751    HD2  HIS  98           2HD      HIS  98  -0.740  18.019  -4.801
  752    HE1  HIS  98           1HE      HIS  98   2.564  15.821  -3.301
  753    HE2  HIS  98           2HE      HIS  98   1.719  17.297  -5.160
  754    H    HIS  99           H        HIS  99  -4.695  18.258  -2.671
  755    HA   HIS  99           HA       HIS  99  -3.903  20.264  -4.665
  756    HB2  HIS  99           2HB      HIS  99  -6.383  18.587  -4.328
  757    HB3  HIS  99           1HB      HIS  99  -6.341  19.964  -5.419
  758    HD1  HIS  99           1HD      HIS  99  -5.200  19.659  -7.654
  759    HD2  HIS  99           2HD      HIS  99  -4.753  16.394  -5.119
  760    HE1  HIS  99           1HE      HIS  99  -4.255  17.814  -9.081
  761    HE2  HIS  99           2HE      HIS  99  -4.221  15.789  -7.576
  762    H    HIS 100           H        HIS 100  -4.040  20.848  -1.809
  763    HA   HIS 100           HA       HIS 100  -4.671  22.540  -0.438
  764    HB2  HIS 100           2HB      HIS 100  -4.459  23.907  -2.532
  765    HB3  HIS 100           1HB      HIS 100  -6.177  23.668  -2.810
  766    HD1  HIS 100           1HD      HIS 100  -3.772  25.467  -0.540
  767    HD2  HIS 100           2HD      HIS 100  -7.859  25.306  -1.315
  768    HE1  HIS 100           1HE      HIS 100  -4.782  27.417   0.697
  769    HE2  HIS 100           2HE      HIS 100  -7.236  27.371   0.115
  770    H    HIS 101           H        HIS 101  -6.620  20.226  -1.525
  771    HA   HIS 101           HA       HIS 101  -8.830  21.073   0.200
  772    HB2  HIS 101           2HB      HIS 101  -8.972  20.223  -2.630
  773    HB3  HIS 101           1HB      HIS 101 -10.197  19.563  -1.551
  774    HD1  HIS 101           1HD      HIS 101 -11.875  21.227  -0.491
  775    HD2  HIS 101           2HD      HIS 101  -9.202  22.949  -3.172
  776    HE1  HIS 101           1HE      HIS 101 -12.793  23.513  -0.989
  777    HE2  HIS 101           2HE      HIS 101 -11.035  24.615  -2.419
  778    H    HIS 102           H        HIS 102  -9.475  19.670   1.620
  779    HA   HIS 102           HA       HIS 102  -8.946  16.816   1.203
  780    HB2  HIS 102           2HB      HIS 102  -7.316  17.540   2.836
  781    HB3  HIS 102           1HB      HIS 102  -8.547  18.398   3.756
  782    HD1  HIS 102           1HD      HIS 102  -9.704  17.127   5.564
  783    HD2  HIS 102           2HD      HIS 102  -7.591  14.647   2.976
  784    HE1  HIS 102           1HE      HIS 102  -9.782  14.835   6.602
  785    HE2  HIS 102           2HE      HIS 102  -8.443  13.361   5.061
  Start of MODEL    5
    1    H1   THR   1           1HT      THR   1 -14.980  15.952  -1.133
    2    H2   THR   1           2HT      THR   1 -15.223  17.556  -1.636
    3    H3   THR   1           3HT      THR   1 -14.287  16.508  -2.579
    4    HA   THR   1           HA       THR   1 -17.177  16.205  -2.023
    5    HB   THR   1           HB       THR   1 -16.753  18.107  -3.502
    6    HG1  THR   1           1HG      THR   1 -18.580  16.823  -3.976
    7   HG21  THR   1          1HG2      THR   1 -15.707  17.761  -5.715
    8   HG22  THR   1          2HG2      THR   1 -15.269  16.122  -5.229
    9   HG23  THR   1          3HG2      THR   1 -14.576  17.508  -4.385
   10    H    GLN   2           H        GLN   2 -14.224  14.932  -3.418
   11    HA   GLN   2           HA       GLN   2 -15.652  12.399  -3.896
   12    HB2  GLN   2           2HB      GLN   2 -14.310  11.949  -5.723
   13    HB3  GLN   2           1HB      GLN   2 -14.422  13.700  -5.838
   14    HG2  GLN   2           2HG      GLN   2 -12.260  13.939  -4.790
   15    HG3  GLN   2           1HG      GLN   2 -12.160  12.194  -4.556
   16   HE21  GLN   2          1HE2      GLN   2 -11.835  10.861  -6.352
   17   HE22  GLN   2          2HE2      GLN   2 -11.190  11.479  -7.838
   18    HA   PRO   3           HA       PRO   3 -13.037  10.641  -0.829
   19    HB2  PRO   3           2HB      PRO   3 -12.622   8.123  -1.689
   20    HB3  PRO   3           1HB      PRO   3 -14.213   8.687  -1.171
   21    HG2  PRO   3           2HG      PRO   3 -13.149   8.284  -3.924
   22    HG3  PRO   3           1HG      PRO   3 -14.778   7.990  -3.294
   23    HD2  PRO   3           2HD      PRO   3 -14.014  10.214  -4.756
   24    HD3  PRO   3           1HD      PRO   3 -15.429  10.133  -3.699
   25    H    GLN   4           H        GLN   4 -10.936  10.460  -0.237
   26    HA   GLN   4           HA       GLN   4  -8.902  11.122  -2.112
   27    HB2  GLN   4           2HB      GLN   4  -7.383  11.009  -0.258
   28    HB3  GLN   4           1HB      GLN   4  -8.863  11.774   0.296
   29    HG2  GLN   4           2HG      GLN   4  -9.572   9.692   1.320
   30    HG3  GLN   4           1HG      GLN   4  -8.113   8.898   0.731
   31   HE21  GLN   4          1HE2      GLN   4  -7.362   8.383   2.761
   32   HE22  GLN   4          2HE2      GLN   4  -6.741   9.569   3.861
   33    H    ARG   5           H        ARG   5  -6.915   9.751  -2.432
   34    HA   ARG   5           HA       ARG   5  -7.772   6.955  -2.687
   35    HB2  ARG   5           2HB      ARG   5  -6.516   8.728  -4.763
   36    HB3  ARG   5           1HB      ARG   5  -6.441   6.972  -4.876
   37    HG2  ARG   5           2HG      ARG   5  -8.882   6.860  -4.790
   38    HG3  ARG   5           1HG      ARG   5  -8.957   8.616  -4.675
   39    HD2  ARG   5           2HD      ARG   5  -7.980   8.818  -6.889
   40    HD3  ARG   5           1HD      ARG   5  -7.825   7.060  -6.996
   41    HE   ARG   5           HE       ARG   5 -10.472   7.506  -6.452
   42   HH11  ARG   5          1HH1      ARG   5  -8.283   8.491  -9.003
   43   HH12  ARG   5          2HH1      ARG   5  -9.540   8.621 -10.194
   44   HH21  ARG   5          1HH2      ARG   5 -12.107   7.640  -7.987
   45   HH22  ARG   5          2HH2      ARG   5 -11.722   8.094  -9.626
   46    H    THR   6           H        THR   6  -6.379   5.417  -2.223
   47    HA   THR   6           HA       THR   6  -3.684   6.242  -1.365
   48    HB   THR   6           HB       THR   6  -5.396   4.063  -0.150
   49    HG1  THR   6           1HG      THR   6  -5.459   6.719   0.212
   50   HG21  THR   6          3HG2      THR   6  -3.693   4.094   1.636
   51   HG22  THR   6          1HG2      THR   6  -2.760   5.264   0.704
   52   HG23  THR   6          2HG2      THR   6  -3.014   3.636   0.073
   53    H    ARG   7           H        ARG   7  -1.995   5.020  -2.085
   54    HA   ARG   7           HA       ARG   7  -2.641   2.843  -3.936
   55    HB2  ARG   7           2HB      ARG   7  -1.052   4.737  -4.551
   56    HB3  ARG   7           1HB      ARG   7   0.082   4.021  -3.413
   57    HG2  ARG   7           2HG      ARG   7   0.067   1.945  -4.685
   58    HG3  ARG   7           1HG      ARG   7  -1.086   2.649  -5.821
   59    HD2  ARG   7           2HD      ARG   7   0.609   4.444  -6.268
   60    HD3  ARG   7           1HD      ARG   7   1.753   3.501  -5.314
   61    HE   ARG   7           HE       ARG   7   0.516   1.991  -7.421
   62   HH11  ARG   7          1HH1      ARG   7   3.226   4.006  -6.481
   63   HH12  ARG   7          2HH1      ARG   7   4.146   3.654  -7.921
   64   HH21  ARG   7          1HH2      ARG   7   1.745   1.520  -9.306
   65   HH22  ARG   7          2HH2      ARG   7   3.322   2.228  -9.495
   66    H    TYR   8           H        TYR   8  -2.765   0.898  -3.013
   67    HA   TYR   8           HA       TYR   8  -0.981   0.321  -0.748
   68    HB2  TYR   8           2HB      TYR   8  -3.721  -0.669  -1.451
   69    HB3  TYR   8           1HB      TYR   8  -2.663  -1.639  -0.436
   70    HD1  TYR   8           1HD      TYR   8  -1.435   0.078   1.422
   71    HD2  TYR   8           2HD      TYR   8  -5.338   0.399  -0.246
   72    HE1  TYR   8           1HE      TYR   8  -2.193   1.289   3.435
   73    HE2  TYR   8           2HE      TYR   8  -6.098   1.628   1.740
   74    HH   TYR   8           HH       TYR   8  -3.941   2.859   4.085
   75    H    SER   9           H        SER   9   0.438  -1.274  -0.858
   76    HA   SER   9           HA       SER   9   0.236  -3.166  -3.103
   77    HB2  SER   9           2HB      SER   9   2.646  -2.614  -1.358
   78    HB3  SER   9           1HB      SER   9   2.601  -3.578  -2.833
   79    HG   SER   9           HG       SER   9   1.657  -1.307  -3.577
   80    H    ILE  10           H        ILE  10  -0.055  -5.262  -2.669
   81    HA   ILE  10           HA       ILE  10   0.159  -6.223   0.066
   82    HB   ILE  10           HB       ILE  10  -2.082  -7.275   0.008
   83   HG12  ILE  10          2HG1      ILE  10  -3.716  -5.956  -1.613
   84   HG13  ILE  10          1HG1      ILE  10  -2.259  -5.815  -2.590
   85   HG21  ILE  10          1HG2      ILE  10  -3.371  -5.278   0.565
   86   HG22  ILE  10          2HG2      ILE  10  -2.128  -4.272  -0.177
   87   HG23  ILE  10          3HG2      ILE  10  -1.750  -5.225   1.256
   88   HD11  ILE  10          3HD1      ILE  10  -2.049  -8.278  -2.561
   89   HD12  ILE  10          1HD1      ILE  10  -3.546  -7.714  -3.306
   90   HD13  ILE  10          2HD1      ILE  10  -3.570  -8.365  -1.668
   91    H    ILE  11           H        ILE  11   0.586  -8.412   0.182
   92    HA   ILE  11           HA       ILE  11   0.306  -9.957  -2.277
   93    HB   ILE  11           HB       ILE  11   2.511 -10.944  -2.099
   94   HG12  ILE  11          2HG1      ILE  11   2.882  -9.068   0.242
   95   HG13  ILE  11          1HG1      ILE  11   2.951 -10.828   0.251
   96   HG21  ILE  11          1HG2      ILE  11   2.562  -7.938  -2.149
   97   HG22  ILE  11          2HG2      ILE  11   2.289  -9.017  -3.515
   98   HG23  ILE  11          3HG2      ILE  11   3.864  -8.977  -2.723
   99   HD11  ILE  11          3HD1      ILE  11   4.904  -8.992  -1.108
  100   HD12  ILE  11          1HD1      ILE  11   4.958 -10.755  -1.140
  101   HD13  ILE  11          2HD1      ILE  11   5.173  -9.893   0.383
  102    H    GLN  12           H        GLN  12   0.024 -12.176  -1.959
  103    HA   GLN  12           HA       GLN  12  -0.857 -12.820   0.752
  104    HB2  GLN  12           2HB      GLN  12  -2.468 -13.136  -1.100
  105    HB3  GLN  12           1HB      GLN  12  -1.368 -14.298  -1.835
  106    HG2  GLN  12           2HG      GLN  12  -1.580 -15.737   0.134
  107    HG3  GLN  12           1HG      GLN  12  -2.695 -14.579   0.856
  108   HE21  GLN  12          1HE2      GLN  12  -3.095 -17.374   0.166
  109   HE22  GLN  12          2HE2      GLN  12  -4.444 -17.417  -0.916
  110    H    THR  13           H        THR  13   0.392 -13.960   2.001
  111    HA   THR  13           HA       THR  13   2.575 -15.511   0.817
  112    HB   THR  13           HB       THR  13   3.475 -15.561   3.153
  113    HG1  THR  13           1HG      THR  13   1.185 -13.925   3.603
  114   HG21  THR  13          3HG2      THR  13   4.232 -13.875   1.551
  115   HG22  THR  13          1HG2      THR  13   4.168 -13.208   3.183
  116   HG23  THR  13          2HG2      THR  13   2.899 -12.818   2.020
  117    H    LYS  14           H        LYS  14   3.052 -17.626   1.638
  118    HA   LYS  14           HA       LYS  14   0.766 -19.292   1.633
  119    HB2  LYS  14           2HB      LYS  14   3.575 -20.075   2.423
  120    HB3  LYS  14           1HB      LYS  14   2.312 -21.130   1.807
  121    HG2  LYS  14           2HG      LYS  14   3.574 -18.894   0.245
  122    HG3  LYS  14           1HG      LYS  14   4.075 -20.581   0.157
  123    HD2  LYS  14           2HD      LYS  14   1.887 -21.218  -0.668
  124    HD3  LYS  14           1HD      LYS  14   1.311 -19.558  -0.486
  125    HE2  LYS  14           2HE      LYS  14   2.879 -18.791  -2.157
  126    HE3  LYS  14           1HE      LYS  14   3.580 -20.401  -2.285
  127    HZ1  LYS  14           3HZ      LYS  14   0.729 -19.854  -2.873
  128    HZ2  LYS  14           1HZ      LYS  14   1.634 -21.231  -3.274
  129    HZ3  LYS  14           2HZ      LYS  14   1.938 -19.754  -4.057
  130    H    THR  15           H        THR  15   2.901 -18.128   4.171
  131    HA   THR  15           HA       THR  15   1.038 -19.018   6.212
  132    HB   THR  15           HB       THR  15   3.913 -19.896   6.497
  133    HG1  THR  15           1HG      THR  15   1.823 -21.114   5.049
  134   HG21  THR  15          3HG2      THR  15   2.896 -21.559   8.025
  135   HG22  THR  15          1HG2      THR  15   1.318 -20.829   7.732
  136   HG23  THR  15          2HG2      THR  15   2.588 -19.897   8.529
  137    H    GLU  16           H        GLU  16   1.947 -18.258   8.472
  138    HA   GLU  16           HA       GLU  16   2.507 -15.507   8.331
  139    HB2  GLU  16           2HB      GLU  16   1.432 -16.683  10.261
  140    HB3  GLU  16           1HB      GLU  16   3.003 -17.354  10.675
  141    HG2  GLU  16           2HG      GLU  16   3.869 -15.077  10.992
  142    HG3  GLU  16           1HG      GLU  16   2.263 -14.439  10.642
  143    H    ASP  17           H        ASP  17   4.522 -18.323   8.737
  144    HA   ASP  17           HA       ASP  17   7.003 -17.174   9.262
  145    HB2  ASP  17           2HB      ASP  17   6.516 -19.612   9.235
  146    HB3  ASP  17           1HB      ASP  17   6.438 -19.554   7.479
  147    H    GLU  18           H        GLU  18   5.371 -17.750   6.206
  148    HA   GLU  18           HA       GLU  18   7.347 -16.799   4.458
  149    HB2  GLU  18           2HB      GLU  18   4.332 -16.821   4.183
  150    HB3  GLU  18           1HB      GLU  18   5.453 -16.516   2.861
  151    HG2  GLU  18           2HG      GLU  18   5.529 -19.043   4.476
  152    HG3  GLU  18           1HG      GLU  18   4.495 -18.853   3.059
  153    H    ALA  19           H        ALA  19   4.690 -15.191   6.129
  154    HA   ALA  19           HA       ALA  19   4.953 -12.647   4.983
  155    HB1  ALA  19           1HB      ALA  19   3.001 -13.296   6.286
  156    HB2  ALA  19           2HB      ALA  19   3.733 -11.839   6.960
  157    HB3  ALA  19           3HB      ALA  19   3.988 -13.399   7.744
  158    H    LYS  20           H        LYS  20   6.492 -14.100   7.819
  159    HA   LYS  20           HA       LYS  20   7.862 -11.910   8.815
  160    HB2  LYS  20           2HB      LYS  20   8.863 -14.759   8.717
  161    HB3  LYS  20           1HB      LYS  20   9.418 -13.502   9.812
  162    HG2  LYS  20           2HG      LYS  20   6.683 -14.751   9.742
  163    HG3  LYS  20           1HG      LYS  20   7.925 -14.971  10.977
  164    HD2  LYS  20           2HD      LYS  20   7.780 -12.587  11.533
  165    HD3  LYS  20           1HD      LYS  20   6.529 -12.388  10.303
  166    HE2  LYS  20           2HE      LYS  20   5.596 -12.590  12.575
  167    HE3  LYS  20           1HE      LYS  20   5.056 -13.881  11.501
  168    HZ1  LYS  20           3HZ      LYS  20   5.737 -14.595  13.783
  169    HZ2  LYS  20           1HZ      LYS  20   7.332 -14.184  13.380
  170    HZ3  LYS  20           2HZ      LYS  20   6.525 -15.406  12.520
  171    H    ALA  21           H        ALA  21   8.966 -14.239   6.360
  172    HA   ALA  21           HA       ALA  21  11.511 -13.069   5.982
  173    HB1  ALA  21           1HB      ALA  21  10.951 -15.356   5.261
  174    HB2  ALA  21           2HB      ALA  21  11.644 -14.393   3.955
  175    HB3  ALA  21           3HB      ALA  21   9.906 -14.686   4.006
  176    H    VAL  22           H        VAL  22   8.371 -12.389   4.637
  177    HA   VAL  22           HA       VAL  22   9.305 -10.711   2.532
  178    HB   VAL  22           HB       VAL  22   6.582 -11.002   3.814
  179   HG11  VAL  22          1HG1      VAL  22   7.306  -9.427   1.346
  180   HG12  VAL  22          2HG1      VAL  22   6.848  -8.739   2.903
  181   HG13  VAL  22          3HG1      VAL  22   5.681  -9.688   1.983
  182   HG21  VAL  22          3HG2      VAL  22   7.321 -12.943   2.554
  183   HG22  VAL  22          1HG2      VAL  22   7.667 -11.924   1.157
  184   HG23  VAL  22          2HG2      VAL  22   6.005 -12.124   1.713
  185    H    LEU  23           H        LEU  23   7.866 -10.150   5.736
  186    HA   LEU  23           HA       LEU  23   7.855  -7.351   5.468
  187    HB2  LEU  23           2HB      LEU  23   7.366  -7.291   7.888
  188    HB3  LEU  23           1HB      LEU  23   6.317  -8.354   6.982
  189    HG   LEU  23           HG       LEU  23   7.926 -10.238   7.795
  190   HD11  LEU  23          1HD1      LEU  23   8.927  -9.825   9.962
  191   HD12  LEU  23          2HD1      LEU  23   8.435  -8.133   9.890
  192   HD13  LEU  23          3HD1      LEU  23   9.626  -8.756   8.747
  193   HD21  LEU  23          3HD2      LEU  23   5.994  -8.838   9.636
  194   HD22  LEU  23          1HD2      LEU  23   6.578 -10.492   9.829
  195   HD23  LEU  23          2HD2      LEU  23   5.599 -10.060   8.425
  196    H    ASP  24           H        ASP  24  10.288  -9.576   6.594
  197    HA   ASP  24           HA       ASP  24  11.876  -7.842   8.089
  198    HB2  ASP  24           2HB      ASP  24  12.253 -10.309   7.902
  199    HB3  ASP  24           1HB      ASP  24  12.888 -10.042   6.282
  200    H    GLU  25           H        GLU  25  12.096  -8.604   4.621
  201    HA   GLU  25           HA       GLU  25  14.231  -6.756   4.239
  202    HB2  GLU  25           2HB      GLU  25  14.017  -8.775   2.867
  203    HB3  GLU  25           1HB      GLU  25  12.529  -8.142   2.184
  204    HG2  GLU  25           2HG      GLU  25  13.635  -6.477   0.989
  205    HG3  GLU  25           1HG      GLU  25  15.092  -6.615   1.972
  206    H    LEU  26           H        LEU  26  10.730  -6.592   3.807
  207    HA   LEU  26           HA       LEU  26  10.870  -4.124   2.370
  208    HB2  LEU  26           2HB      LEU  26   8.502  -4.023   2.509
  209    HB3  LEU  26           1HB      LEU  26   8.947  -5.686   2.206
  210    HG   LEU  26           HG       LEU  26   8.701  -5.861   4.845
  211   HD11  LEU  26          1HD1      LEU  26   8.252  -3.523   5.206
  212   HD12  LEU  26          2HD1      LEU  26   6.811  -4.471   5.580
  213   HD13  LEU  26          3HD1      LEU  26   6.912  -3.576   4.060
  214   HD21  LEU  26          3HD2      LEU  26   6.395  -5.799   2.906
  215   HD22  LEU  26          1HD2      LEU  26   6.376  -6.558   4.499
  216   HD23  LEU  26          2HD2      LEU  26   7.445  -7.178   3.239
  217    H    ASN  27           H        ASN  27  10.970  -5.008   5.709
  218    HA   ASN  27           HA       ASN  27  10.418  -2.423   6.770
  219    HB2  ASN  27           2HB      ASN  27  11.537  -4.957   7.808
  220    HB3  ASN  27           1HB      ASN  27  12.072  -3.499   8.630
  221   HD21  ASN  27          1HD2      ASN  27   9.360  -5.532   7.875
  222   HD22  ASN  27          2HD2      ASN  27   8.269  -4.844   9.035
  223    H    LYS  28           H        LYS  28  13.250  -4.010   5.481
  224    HA   LYS  28           HA       LYS  28  15.092  -1.926   6.085
  225    HB2  LYS  28           2HB      LYS  28  15.048  -4.210   4.136
  226    HB3  LYS  28           1HB      LYS  28  16.266  -2.958   3.972
  227    HG2  LYS  28           2HG      LYS  28  17.035  -4.957   5.212
  228    HG3  LYS  28           1HG      LYS  28  17.170  -3.458   6.131
  229    HD2  LYS  28           2HD      LYS  28  15.203  -3.999   7.401
  230    HD3  LYS  28           1HD      LYS  28  14.884  -5.408   6.389
  231    HE2  LYS  28           2HE      LYS  28  17.411  -5.105   7.987
  232    HE3  LYS  28           1HE      LYS  28  15.950  -5.829   8.659
  233    HZ1  LYS  28           3HZ      LYS  28  17.370  -6.804   6.229
  234    HZ2  LYS  28           1HZ      LYS  28  16.007  -7.517   6.949
  235    HZ3  LYS  28           2HZ      LYS  28  17.487  -7.493   7.770
  236    H    GLY  29           H        GLY  29  12.801  -2.594   3.548
  237    HA2  GLY  29           2HA      GLY  29  11.575  -1.032   2.376
  238    HA3  GLY  29           1HA      GLY  29  12.619   0.227   3.014
  239    H    GLY  30           H        GLY  30  13.774  -2.629   1.271
  240    HA2  GLY  30           2HA      GLY  30  15.023  -0.777  -0.597
  241    HA3  GLY  30           1HA      GLY  30  15.383  -2.486  -0.447
  242    H    ASP  31           H        ASP  31  13.405  -3.918  -1.068
  243    HA   ASP  31           HA       ASP  31  11.811  -2.661  -3.157
  244    HB2  ASP  31           2HB      ASP  31  13.853  -3.737  -4.201
  245    HB3  ASP  31           1HB      ASP  31  13.189  -5.289  -3.691
  246    H    PHE  32           H        PHE  32   9.768  -3.054  -2.717
  247    HA   PHE  32           HA       PHE  32   8.987  -5.357  -1.125
  248    HB2  PHE  32           2HB      PHE  32   7.970  -3.140  -0.777
  249    HB3  PHE  32           1HB      PHE  32   7.273  -3.207  -2.391
  250    HD1  PHE  32           1HD      PHE  32   5.585  -5.046  -2.876
  251    HD2  PHE  32           2HD      PHE  32   6.921  -4.073   1.053
  252    HE1  PHE  32           1HE      PHE  32   3.634  -6.212  -1.937
  253    HE2  PHE  32           2HE      PHE  32   4.993  -5.264   1.990
  254    HZ   PHE  32           HZ       PHE  32   3.340  -6.337   0.505
  255    H    ALA  33           H        ALA  33   8.956  -4.273  -4.425
  256    HA   ALA  33           HA       ALA  33   7.087  -6.056  -5.512
  257    HB1  ALA  33           1HB      ALA  33   7.963  -4.112  -6.716
  258    HB2  ALA  33           2HB      ALA  33   8.141  -5.597  -7.651
  259    HB3  ALA  33           3HB      ALA  33   9.536  -4.900  -6.829
  260    H    ALA  34           H        ALA  34  10.477  -6.435  -4.706
  261    HA   ALA  34           HA       ALA  34  10.910  -8.855  -6.129
  262    HB1  ALA  34           1HB      ALA  34  12.762  -7.478  -5.353
  263    HB2  ALA  34           2HB      ALA  34  12.889  -9.113  -4.702
  264    HB3  ALA  34           3HB      ALA  34  12.314  -7.796  -3.677
  265    H    LEU  35           H        LEU  35   9.806  -8.091  -2.917
  266    HA   LEU  35           HA       LEU  35   9.770 -10.710  -1.841
  267    HB2  LEU  35           2HB      LEU  35   7.829  -8.565  -1.045
  268    HB3  LEU  35           1HB      LEU  35   8.629  -9.750  -0.031
  269    HG   LEU  35           HG       LEU  35  10.114  -7.473  -1.340
  270   HD11  LEU  35          1HD1      LEU  35   8.352  -6.592   0.115
  271   HD12  LEU  35          2HD1      LEU  35   9.974  -6.278   0.734
  272   HD13  LEU  35          3HD1      LEU  35   8.990  -7.562   1.443
  273   HD21  LEU  35          3HD2      LEU  35  11.483  -9.345  -0.616
  274   HD22  LEU  35          1HD2      LEU  35  10.773  -9.247   0.996
  275   HD23  LEU  35          2HD2      LEU  35  11.761  -7.917   0.386
  276    H    ALA  36           H        ALA  36   7.441  -8.656  -3.441
  277    HA   ALA  36           HA       ALA  36   5.181 -10.310  -3.321
  278    HB1  ALA  36           1HB      ALA  36   5.905  -8.226  -5.379
  279    HB2  ALA  36           2HB      ALA  36   5.124  -7.910  -3.829
  280    HB3  ALA  36           3HB      ALA  36   4.292  -8.861  -5.059
  281    H    LYS  37           H        LYS  37   7.560  -9.822  -5.898
  282    HA   LYS  37           HA       LYS  37   6.141 -11.434  -7.751
  283    HB2  LYS  37           2HB      LYS  37   8.866 -10.153  -7.755
  284    HB3  LYS  37           1HB      LYS  37   8.313 -11.158  -9.088
  285    HG2  LYS  37           2HG      LYS  37   6.805  -9.621  -9.808
  286    HG3  LYS  37           1HG      LYS  37   6.517  -8.976  -8.194
  287    HD2  LYS  37           2HD      LYS  37   7.654  -7.357  -9.653
  288    HD3  LYS  37           1HD      LYS  37   8.637  -7.795  -8.257
  289    HE2  LYS  37           2HE      LYS  37   9.963  -9.292  -9.621
  290    HE3  LYS  37           1HE      LYS  37   8.936  -8.971 -11.018
  291    HZ1  LYS  37           3HZ      LYS  37  10.564  -6.916  -9.613
  292    HZ2  LYS  37           1HZ      LYS  37   9.657  -6.693 -11.028
  293    HZ3  LYS  37           2HZ      LYS  37  11.022  -7.696 -11.046
  294    H    GLU  38           H        GLU  38   8.758 -12.093  -5.495
  295    HA   GLU  38           HA       GLU  38   9.459 -14.534  -6.846
  296    HB2  GLU  38           2HB      GLU  38  10.316 -13.313  -4.235
  297    HB3  GLU  38           1HB      GLU  38  10.922 -14.862  -4.808
  298    HG2  GLU  38           2HG      GLU  38  11.212 -12.225  -6.230
  299    HG3  GLU  38           1HG      GLU  38  12.465 -13.036  -5.293
  300    H    LYS  39           H        LYS  39   8.024 -13.919  -3.567
  301    HA   LYS  39           HA       LYS  39   7.651 -16.829  -3.453
  302    HB2  LYS  39           2HB      LYS  39   9.039 -15.963  -1.720
  303    HB3  LYS  39           1HB      LYS  39   7.819 -14.781  -1.263
  304    HG2  LYS  39           2HG      LYS  39   6.616 -17.332  -1.131
  305    HG3  LYS  39           1HG      LYS  39   8.177 -17.424  -0.308
  306    HD2  LYS  39           2HD      LYS  39   6.240 -15.187   0.165
  307    HD3  LYS  39           1HD      LYS  39   6.169 -16.703   1.080
  308    HE2  LYS  39           2HE      LYS  39   8.491 -14.774   0.942
  309    HE3  LYS  39           1HE      LYS  39   7.445 -15.073   2.330
  310    HZ1  LYS  39           3HZ      LYS  39   9.406 -16.293   2.710
  311    HZ2  LYS  39           1HZ      LYS  39   9.447 -16.909   1.132
  312    HZ3  LYS  39           2HZ      LYS  39   8.264 -17.444   2.228
  313    H    SER  40           H        SER  40   5.666 -13.945  -3.389
  314    HA   SER  40           HA       SER  40   3.566 -15.214  -1.915
  315    HB2  SER  40           2HB      SER  40   2.402 -13.148  -2.063
  316    HB3  SER  40           1HB      SER  40   4.106 -12.745  -1.864
  317    HG   SER  40           HG       SER  40   4.200 -12.424  -4.149
  318    H    ALA  41           H        ALA  41   1.353 -15.387  -2.631
  319    HA   ALA  41           HA       ALA  41   1.084 -16.529  -5.285
  320    HB1  ALA  41           1HB      ALA  41  -0.044 -17.574  -3.383
  321    HB2  ALA  41           2HB      ALA  41  -1.208 -17.041  -4.596
  322    HB3  ALA  41           3HB      ALA  41  -0.980 -16.102  -3.121
  323    H    ASP  42           H        ASP  42   1.273 -13.531  -4.261
  324    HA   ASP  42           HA       ASP  42  -0.961 -12.219  -5.428
  325    HB2  ASP  42           2HB      ASP  42   0.279 -11.155  -3.614
  326    HB3  ASP  42           1HB      ASP  42   1.730 -11.101  -4.616
  327    H    ILE  43           H        ILE  43   1.611 -13.770  -6.862
  328    HA   ILE  43           HA       ILE  43   2.947 -11.793  -8.251
  329    HB   ILE  43           HB       ILE  43   3.849 -13.651  -9.662
  330   HG12  ILE  43          2HG1      ILE  43   3.281 -15.966  -8.543
  331   HG13  ILE  43          1HG1      ILE  43   1.766 -15.171  -8.132
  332   HG21  ILE  43          1HG2      ILE  43   3.862 -13.992  -6.673
  333   HG22  ILE  43          2HG2      ILE  43   4.922 -12.948  -7.620
  334   HG23  ILE  43          3HG2      ILE  43   5.033 -14.701  -7.785
  335   HD11  ILE  43          3HD1      ILE  43   1.373 -14.730 -10.511
  336   HD12  ILE  43          1HD1      ILE  43   1.543 -16.451 -10.170
  337   HD13  ILE  43          2HD1      ILE  43   2.879 -15.561 -10.902
  338    H    ILE  44           H        ILE  44  -0.065 -13.230  -9.137
  339    HA   ILE  44           HA       ILE  44  -0.114 -12.676 -11.877
  340    HB   ILE  44           HB       ILE  44  -2.382 -12.343  -9.896
  341   HG12  ILE  44          2HG1      ILE  44  -3.063 -14.597 -10.970
  342   HG13  ILE  44          1HG1      ILE  44  -1.383 -14.702 -11.478
  343   HG21  ILE  44          1HG2      ILE  44  -2.839 -11.165 -11.960
  344   HG22  ILE  44          2HG2      ILE  44  -3.849 -12.607 -11.846
  345   HG23  ILE  44          3HG2      ILE  44  -2.432 -12.602 -12.897
  346   HD11  ILE  44          3HD1      ILE  44  -0.672 -14.598  -9.148
  347   HD12  ILE  44          1HD1      ILE  44  -1.781 -15.943  -9.426
  348   HD13  ILE  44          2HD1      ILE  44  -2.355 -14.474  -8.637
  349    H    SER  45           H        SER  45  -0.636 -10.574  -9.074
  350    HA   SER  45           HA       SER  45  -0.643  -8.231 -10.856
  351    HB2  SER  45           2HB      SER  45  -1.665  -8.542  -8.025
  352    HB3  SER  45           1HB      SER  45  -1.638  -7.022  -8.914
  353    HG   SER  45           HG       SER  45  -3.668  -8.189  -8.993
  354    H    ALA  46           H        ALA  46   1.203  -9.933  -8.577
  355    HA   ALA  46           HA       ALA  46   2.651  -8.028  -7.214
  356    HB1  ALA  46           1HB      ALA  46   3.802 -10.577  -8.315
  357    HB2  ALA  46           2HB      ALA  46   2.825 -10.462  -6.850
  358    HB3  ALA  46           3HB      ALA  46   4.387  -9.649  -6.934
  359    H    ARG  47           H        ARG  47   2.914  -8.932 -10.558
  360    HA   ARG  47           HA       ARG  47   5.418  -7.968 -11.233
  361    HB2  ARG  47           2HB      ARG  47   2.858  -7.795 -12.831
  362    HB3  ARG  47           1HB      ARG  47   4.471  -7.564 -13.488
  363    HG2  ARG  47           2HG      ARG  47   5.041  -9.865 -12.895
  364    HG3  ARG  47           1HG      ARG  47   3.417 -10.091 -12.242
  365    HD2  ARG  47           2HD      ARG  47   2.444  -9.736 -14.417
  366    HD3  ARG  47           1HD      ARG  47   4.023  -9.342 -15.098
  367    HE   ARG  47           HE       ARG  47   3.867 -11.961 -13.894
  368   HH11  ARG  47          1HH1      ARG  47   3.391 -10.092 -16.821
  369   HH12  ARG  47          2HH1      ARG  47   3.595 -11.463 -17.880
  370   HH21  ARG  47          1HH2      ARG  47   4.170 -13.745 -15.273
  371   HH22  ARG  47          2HH2      ARG  47   4.079 -13.540 -16.995
  372    H    ASN  48           H        ASN  48   2.544  -6.196 -10.373
  373    HA   ASN  48           HA       ASN  48   3.481  -3.649 -11.358
  374    HB2  ASN  48           2HB      ASN  48   1.238  -4.336  -9.443
  375    HB3  ASN  48           1HB      ASN  48   1.551  -2.728 -10.082
  376   HD21  ASN  48          1HD2      ASN  48  -0.807  -4.412 -10.309
  377   HD22  ASN  48          2HD2      ASN  48  -1.091  -4.613 -12.004
  378    H    GLY  49           H        GLY  49   4.594  -5.523  -8.955
  379    HA2  GLY  49           2HA      GLY  49   6.088  -4.952  -7.244
  380    HA3  GLY  49           1HA      GLY  49   5.527  -3.286  -7.329
  381    H    GLY  50           H        GLY  50   3.481  -6.126  -7.109
  382    HA2  GLY  50           2HA      GLY  50   1.971  -6.812  -5.518
  383    HA3  GLY  50           1HA      GLY  50   2.890  -5.893  -4.329
  384    H    ASP  51           H        ASP  51   2.004  -4.125  -7.037
  385    HA   ASP  51           HA       ASP  51   0.507  -2.325  -5.402
  386    HB2  ASP  51           2HB      ASP  51   1.976  -1.310  -6.938
  387    HB3  ASP  51           1HB      ASP  51   1.404  -2.305  -8.273
  388    H    MET  52           H        MET  52  -1.551  -2.498  -4.996
  389    HA   MET  52           HA       MET  52  -3.413  -3.885  -6.694
  390    HB2  MET  52           2HB      MET  52  -3.701  -2.181  -4.221
  391    HB3  MET  52           1HB      MET  52  -5.100  -2.782  -5.099
  392    HG2  MET  52           2HG      MET  52  -2.944  -4.573  -4.030
  393    HG3  MET  52           1HG      MET  52  -4.371  -4.118  -3.102
  394    HE1  MET  52           3HE      MET  52  -6.657  -4.017  -5.194
  395    HE2  MET  52           1HE      MET  52  -6.833  -4.887  -3.672
  396    HE3  MET  52           2HE      MET  52  -7.273  -5.672  -5.189
  397    H    GLY  53           H        GLY  53  -2.097  -0.763  -6.453
  398    HA2  GLY  53           2HA      GLY  53  -2.395   0.868  -8.159
  399    HA3  GLY  53           1HA      GLY  53  -4.023   0.251  -8.422
  400    H    TRP  54           H        TRP  54  -4.377   2.659  -8.256
  401    HA   TRP  54           HA       TRP  54  -4.435   3.626  -5.525
  402    HB2  TRP  54           2HB      TRP  54  -5.142   4.873  -8.173
  403    HB3  TRP  54           1HB      TRP  54  -5.461   5.674  -6.634
  404    HD1  TRP  54           HD       TRP  54  -2.636   4.800  -9.013
  405    HE1  TRP  54           1HE      TRP  54  -0.471   5.918  -8.187
  406    HE3  TRP  54           3HE      TRP  54  -4.260   6.423  -4.454
  407    HZ2  TRP  54           2HZ      TRP  54   0.414   7.321  -5.911
  408    HZ3  TRP  54           3HZ      TRP  54  -2.682   7.634  -3.005
  409    HH2  TRP  54           HH       TRP  54  -0.389   8.066  -3.722
  410    H    LEU  55           H        LEU  55  -5.980   3.007  -4.254
  411    HA   LEU  55           HA       LEU  55  -8.663   2.612  -5.375
  412    HB2  LEU  55           2HB      LEU  55  -9.119   1.432  -3.191
  413    HB3  LEU  55           1HB      LEU  55  -8.011   0.634  -4.286
  414    HG   LEU  55           HG       LEU  55  -6.140   1.675  -2.869
  415   HD11  LEU  55          1HD1      LEU  55  -8.442   1.982  -0.945
  416   HD12  LEU  55          2HD1      LEU  55  -7.491   3.289  -1.649
  417   HD13  LEU  55          3HD1      LEU  55  -6.732   2.145  -0.542
  418   HD21  LEU  55          3HD2      LEU  55  -6.281  -0.156  -1.242
  419   HD22  LEU  55          1HD2      LEU  55  -6.657  -0.691  -2.880
  420   HD23  LEU  55          2HD2      LEU  55  -7.958  -0.432  -1.718
  421    H    GLU  56           H        GLU  56 -10.468   3.431  -4.180
  422    HA   GLU  56           HA       GLU  56  -9.861   6.074  -3.139
  423    HB2  GLU  56           2HB      GLU  56 -12.591   4.863  -3.574
  424    HB3  GLU  56           1HB      GLU  56 -12.161   6.570  -3.502
  425    HG2  GLU  56           2HG      GLU  56 -10.871   6.308  -5.572
  426    HG3  GLU  56           1HG      GLU  56 -11.373   4.623  -5.650
  427    H    ASP  57           H        ASP  57  -9.895   6.584  -1.052
  428    HA   ASP  57           HA       ASP  57 -10.178   4.572   0.912
  429    HB2  ASP  57           2HB      ASP  57  -8.773   6.578   1.254
  430    HB3  ASP  57           1HB      ASP  57 -10.221   7.579   1.282
  431    H    ALA  58           H        ALA  58 -11.734   4.426   2.564
  432    HA   ALA  58           HA       ALA  58 -13.826   4.200   3.394
  433    HB1  ALA  58           1HB      ALA  58 -14.584   6.494   1.589
  434    HB2  ALA  58           2HB      ALA  58 -14.032   6.630   3.258
  435    HB3  ALA  58           3HB      ALA  58 -15.564   5.834   2.899
  436    H    THR  59           H        THR  59 -12.918   3.427   0.365
  437    HA   THR  59           HA       THR  59 -15.395   1.853   0.025
  438    HB   THR  59           HB       THR  59 -14.783   1.386  -2.231
  439    HG1  THR  59           1HG      THR  59 -12.286   2.696  -1.789
  440   HG21  THR  59          3HG2      THR  59 -14.143   4.272  -1.617
  441   HG22  THR  59          1HG2      THR  59 -15.714   3.597  -2.055
  442   HG23  THR  59          2HG2      THR  59 -14.408   3.644  -3.245
  443    H    ILE  60           H        ILE  60 -12.644   1.814   1.601
  444    HA   ILE  60           HA       ILE  60 -11.363  -0.600   0.728
  445    HB   ILE  60           HB       ILE  60 -10.875   1.061   3.208
  446   HG12  ILE  60          2HG1      ILE  60  -9.496   1.166   0.515
  447   HG13  ILE  60          1HG1      ILE  60 -10.639   2.362   1.117
  448   HG21  ILE  60          1HG2      ILE  60  -8.645   0.033   3.183
  449   HG22  ILE  60          2HG2      ILE  60  -9.140  -0.979   1.826
  450   HG23  ILE  60          3HG2      ILE  60  -9.926  -1.162   3.394
  451   HD11  ILE  60          3HD1      ILE  60  -7.979   1.702   2.360
  452   HD12  ILE  60          1HD1      ILE  60  -9.117   2.926   2.924
  453   HD13  ILE  60          2HD1      ILE  60  -8.333   3.107   1.355
  454    HA   PRO  61           HA       PRO  61 -13.734  -3.383   3.339
  455    HB2  PRO  61           2HB      PRO  61 -11.510  -5.236   2.789
  456    HB3  PRO  61           1HB      PRO  61 -13.226  -5.403   2.409
  457    HG2  PRO  61           2HG      PRO  61 -11.397  -4.960   0.499
  458    HG3  PRO  61           1HG      PRO  61 -13.026  -4.265   0.408
  459    HD2  PRO  61           2HD      PRO  61 -10.453  -2.969   1.235
  460    HD3  PRO  61           1HD      PRO  61 -11.759  -2.327   0.217
  461    H    ASP  62           H        ASP  62 -13.431  -4.526   5.298
  462    HA   ASP  62           HA       ASP  62 -12.081  -3.044   7.221
  463    HB2  ASP  62           2HB      ASP  62 -13.238  -5.829   7.379
  464    HB3  ASP  62           1HB      ASP  62 -12.629  -4.949   8.776
  465    H    GLU  63           H        GLU  63 -10.994  -5.823   5.431
  466    HA   GLU  63           HA       GLU  63  -8.892  -6.708   7.016
  467    HB2  GLU  63           2HB      GLU  63  -9.741  -7.008   4.295
  468    HB3  GLU  63           1HB      GLU  63  -8.002  -6.758   4.326
  469    HG2  GLU  63           2HG      GLU  63  -8.578  -9.121   4.381
  470    HG3  GLU  63           1HG      GLU  63  -7.734  -8.623   5.845
  471    H    LEU  64           H        LEU  64  -8.822  -4.193   4.487
  472    HA   LEU  64           HA       LEU  64  -6.107  -3.507   5.200
  473    HB2  LEU  64           2HB      LEU  64  -7.995  -2.296   3.188
  474    HB3  LEU  64           1HB      LEU  64  -6.359  -1.728   3.457
  475    HG   LEU  64           HG       LEU  64  -5.683  -4.186   2.910
  476   HD11  LEU  64          1HD1      LEU  64  -8.391  -4.028   1.597
  477   HD12  LEU  64          2HD1      LEU  64  -7.937  -5.113   2.911
  478   HD13  LEU  64          3HD1      LEU  64  -7.183  -5.282   1.325
  479   HD21  LEU  64          3HD2      LEU  64  -5.589  -3.622   0.516
  480   HD22  LEU  64          1HD2      LEU  64  -5.069  -2.287   1.546
  481   HD23  LEU  64          2HD2      LEU  64  -6.672  -2.263   0.812
  482    H    LYS  65           H        LYS  65  -9.217  -2.594   6.221
  483    HA   LYS  65           HA       LYS  65  -8.620   0.031   7.134
  484    HB2  LYS  65           2HB      LYS  65 -10.583  -2.013   8.188
  485    HB3  LYS  65           1HB      LYS  65 -10.464  -0.371   8.793
  486    HG2  LYS  65           2HG      LYS  65 -11.008   0.447   6.510
  487    HG3  LYS  65           1HG      LYS  65 -11.282  -1.232   6.029
  488    HD2  LYS  65           2HD      LYS  65 -12.978  -1.426   7.824
  489    HD3  LYS  65           1HD      LYS  65 -12.740   0.280   8.198
  490    HE2  LYS  65           2HE      LYS  65 -13.727  -0.849   5.585
  491    HE3  LYS  65           1HE      LYS  65 -14.714  -0.058   6.809
  492    HZ1  LYS  65           3HZ      LYS  65 -14.246   1.517   5.115
  493    HZ2  LYS  65           1HZ      LYS  65 -12.587   1.173   5.152
  494    HZ3  LYS  65           2HZ      LYS  65 -13.314   1.953   6.464
  495    H    ASN  66           H        ASN  66  -8.514  -3.154   8.661
  496    HA   ASN  66           HA       ASN  66  -7.428  -2.277  11.129
  497    HB2  ASN  66           2HB      ASN  66  -7.588  -4.977   9.798
  498    HB3  ASN  66           1HB      ASN  66  -6.822  -4.756  11.366
  499   HD21  ASN  66          1HD2      ASN  66  -9.222  -6.272  10.587
  500   HD22  ASN  66          2HD2      ASN  66 -10.493  -5.654  11.590
  501    H    ALA  67           H        ALA  67  -6.040  -2.657   8.067
  502    HA   ALA  67           HA       ALA  67  -3.399  -3.365   8.734
  503    HB1  ALA  67           1HB      ALA  67  -2.791  -2.452   6.561
  504    HB2  ALA  67           2HB      ALA  67  -4.370  -1.674   6.436
  505    HB3  ALA  67           3HB      ALA  67  -4.253  -3.434   6.447
  506    H    GLY  68           H        GLY  68  -5.168  -0.387   8.886
  507    HA2  GLY  68           2HA      GLY  68  -4.742   1.568   9.985
  508    HA3  GLY  68           1HA      GLY  68  -3.405   0.745  10.769
  509    H    LEU  69           H        LEU  69  -3.596   1.079   7.296
  510    HA   LEU  69           HA       LEU  69  -1.083   2.566   7.420
  511    HB2  LEU  69           2HB      LEU  69  -2.399   1.075   5.154
  512    HB3  LEU  69           1HB      LEU  69  -0.896   1.963   4.999
  513    HG   LEU  69           HG       LEU  69  -1.430  -0.606   6.433
  514   HD11  LEU  69          1HD1      LEU  69  -0.692  -0.671   4.125
  515   HD12  LEU  69          2HD1      LEU  69   0.555  -1.302   5.201
  516   HD13  LEU  69          3HD1      LEU  69   0.708   0.323   4.530
  517   HD21  LEU  69          3HD2      LEU  69   0.909   1.233   6.931
  518   HD22  LEU  69          1HD2      LEU  69   0.797  -0.444   7.468
  519   HD23  LEU  69          2HD2      LEU  69  -0.324   0.761   8.101
  520    H    LYS  70           H        LYS  70  -2.477   4.500   8.025
  521    HA   LYS  70           HA       LYS  70  -3.512   5.779   5.600
  522    HB2  LYS  70           2HB      LYS  70  -3.890   6.451   8.511
  523    HB3  LYS  70           1HB      LYS  70  -4.393   7.521   7.208
  524    HG2  LYS  70           2HG      LYS  70  -5.346   4.693   7.612
  525    HG3  LYS  70           1HG      LYS  70  -6.242   6.153   8.035
  526    HD2  LYS  70           2HD      LYS  70  -6.334   6.826   5.721
  527    HD3  LYS  70           1HD      LYS  70  -5.297   5.480   5.250
  528    HE2  LYS  70           2HE      LYS  70  -8.018   5.173   6.512
  529    HE3  LYS  70           1HE      LYS  70  -7.722   5.131   4.775
  530    HZ1  LYS  70           3HZ      LYS  70  -6.235   3.221   5.153
  531    HZ2  LYS  70           1HZ      LYS  70  -7.826   2.911   5.638
  532    HZ3  LYS  70           2HZ      LYS  70  -6.646   3.236   6.802
  533    H    GLU  71           H        GLU  71  -0.915   5.930   7.888
  534    HA   GLU  71           HA       GLU  71  -0.009   8.515   6.877
  535    HB2  GLU  71           2HB      GLU  71   0.095   7.906   9.325
  536    HB3  GLU  71           1HB      GLU  71   1.328   6.724   8.909
  537    HG2  GLU  71           2HG      GLU  71   2.258   8.829   9.772
  538    HG3  GLU  71           1HG      GLU  71   2.806   8.453   8.138
  539    H    LYS  72           H        LYS  72   1.410   8.685   5.243
  540    HA   LYS  72           HA       LYS  72   2.021   6.344   3.775
  541    HB2  LYS  72           2HB      LYS  72   1.574   8.615   2.806
  542    HB3  LYS  72           1HB      LYS  72   3.180   9.097   3.340
  543    HG2  LYS  72           2HG      LYS  72   4.194   7.431   1.920
  544    HG3  LYS  72           1HG      LYS  72   2.605   6.828   1.448
  545    HD2  LYS  72           2HD      LYS  72   3.260   8.189  -0.335
  546    HD3  LYS  72           1HD      LYS  72   2.159   9.197   0.601
  547    HE2  LYS  72           2HE      LYS  72   4.012  10.362   1.607
  548    HE3  LYS  72           1HE      LYS  72   5.162   9.275   0.829
  549    HZ1  LYS  72           3HZ      LYS  72   5.161  11.153  -0.511
  550    HZ2  LYS  72           1HZ      LYS  72   3.481  11.368  -0.408
  551    HZ3  LYS  72           2HZ      LYS  72   4.112  10.099  -1.334
  552    H    GLY  73           H        GLY  73   3.946   5.358   3.292
  553    HA2  GLY  73           2HA      GLY  73   6.296   5.048   3.465
  554    HA3  GLY  73           1HA      GLY  73   6.306   6.122   4.858
  555    H    GLN  74           H        GLN  74   3.767   4.562   5.647
  556    HA   GLN  74           HA       GLN  74   5.149   2.750   7.404
  557    HB2  GLN  74           2HB      GLN  74   3.272   4.222   8.121
  558    HB3  GLN  74           1HB      GLN  74   2.190   3.283   7.104
  559    HG2  GLN  74           2HG      GLN  74   2.673   1.293   8.451
  560    HG3  GLN  74           1HG      GLN  74   3.730   2.261   9.479
  561   HE21  GLN  74          1HE2      GLN  74   0.790   3.513   8.116
  562   HE22  GLN  74          2HE2      GLN  74  -0.107   3.592   9.594
  563    H    LEU  75           H        LEU  75   5.481   0.687   7.023
  564    HA   LEU  75           HA       LEU  75   3.642  -0.824   5.371
  565    HB2  LEU  75           2HB      LEU  75   5.704  -1.899   4.239
  566    HB3  LEU  75           1HB      LEU  75   5.052  -0.400   3.622
  567    HG   LEU  75           HG       LEU  75   6.880   0.830   4.772
  568   HD11  LEU  75          1HD1      LEU  75   7.326  -0.826   6.547
  569   HD12  LEU  75          2HD1      LEU  75   8.780  -0.356   5.661
  570   HD13  LEU  75          3HD1      LEU  75   8.007  -1.906   5.327
  571   HD21  LEU  75          3HD2      LEU  75   7.697  -1.364   2.869
  572   HD22  LEU  75          1HD2      LEU  75   8.652   0.077   3.234
  573   HD23  LEU  75          2HD2      LEU  75   7.085   0.236   2.442
  574    H    SER  76           H        SER  76   4.330  -3.197   5.338
  575    HA   SER  76           HA       SER  76   4.768  -5.140   6.424
  576    HB2  SER  76           2HB      SER  76   6.925  -4.182   7.173
  577    HB3  SER  76           1HB      SER  76   6.112  -3.466   8.562
  578    HG   SER  76           HG       SER  76   5.663  -5.520   9.327
  579    H    GLY  77           H        GLY  77   2.344  -4.206   6.502
  580    HA2  GLY  77           2HA      GLY  77   1.422  -4.663   9.257
  581    HA3  GLY  77           1HA      GLY  77   0.426  -4.064   7.929
  582    H    VAL  78           H        VAL  78   0.970  -6.708   9.791
  583    HA   VAL  78           HA       VAL  78   0.652  -8.645   7.609
  584    HB   VAL  78           HB       VAL  78   1.147  -9.275  10.521
  585   HG11  VAL  78          1HG1      VAL  78   1.566 -10.883   8.003
  586   HG12  VAL  78          2HG1      VAL  78   0.283 -11.123   9.190
  587   HG13  VAL  78          3HG1      VAL  78   1.966 -11.412   9.638
  588   HG21  VAL  78          3HG2      VAL  78   3.518  -9.530   9.941
  589   HG22  VAL  78          1HG2      VAL  78   2.963  -7.868   9.737
  590   HG23  VAL  78          2HG2      VAL  78   3.178  -8.904   8.327
  591    H    ILE  79           H        ILE  79  -1.354  -9.131   7.116
  592    HA   ILE  79           HA       ILE  79  -3.390  -9.101   9.238
  593    HB   ILE  79           HB       ILE  79  -3.669  -8.696   6.270
  594   HG12  ILE  79          2HG1      ILE  79  -2.843  -6.752   7.493
  595   HG13  ILE  79          1HG1      ILE  79  -4.497  -6.484   6.958
  596   HG21  ILE  79          1HG2      ILE  79  -6.073  -8.334   6.732
  597   HG22  ILE  79          2HG2      ILE  79  -5.813  -8.900   8.381
  598   HG23  ILE  79          3HG2      ILE  79  -5.559  -9.997   7.023
  599   HD11  ILE  79          3HD1      ILE  79  -4.183  -5.641   9.200
  600   HD12  ILE  79          1HD1      ILE  79  -3.633  -7.227   9.739
  601   HD13  ILE  79          2HD1      ILE  79  -5.302  -7.004   9.215
  602    H    LYS  80           H        LYS  80  -4.083 -11.038   9.871
  603    HA   LYS  80           HA       LYS  80  -3.384 -13.377   8.343
  604    HB2  LYS  80           2HB      LYS  80  -3.229 -13.397  10.802
  605    HB3  LYS  80           1HB      LYS  80  -4.971 -13.163  10.907
  606    HG2  LYS  80           2HG      LYS  80  -5.236 -15.299   9.619
  607    HG3  LYS  80           1HG      LYS  80  -3.501 -15.543   9.804
  608    HD2  LYS  80           2HD      LYS  80  -3.784 -15.484  12.252
  609    HD3  LYS  80           1HD      LYS  80  -5.529 -15.315  12.024
  610    HE2  LYS  80           2HE      LYS  80  -5.501 -17.445  10.740
  611    HE3  LYS  80           1HE      LYS  80  -3.801 -17.631  11.168
  612    HZ1  LYS  80           3HZ      LYS  80  -5.085 -18.894  12.683
  613    HZ2  LYS  80           1HZ      LYS  80  -6.128 -17.597  13.005
  614    HZ3  LYS  80           2HZ      LYS  80  -4.515 -17.544  13.536
  615    H    SER  81           H        SER  81  -4.618 -14.456   7.002
  616    HA   SER  81           HA       SER  81  -7.528 -14.012   7.058
  617    HB2  SER  81           2HB      SER  81  -5.844 -14.996   4.743
  618    HB3  SER  81           1HB      SER  81  -7.560 -14.588   4.704
  619    HG   SER  81           HG       SER  81  -6.725 -12.420   5.470
  620    H    SER  82           H        SER  82  -8.759 -16.015   6.346
  621    HA   SER  82           HA       SER  82  -7.920 -18.236   7.933
  622    HB2  SER  82           2HB      SER  82 -10.310 -17.588   7.567
  623    HB3  SER  82           1HB      SER  82 -10.158 -18.123   5.894
  624    HG   SER  82           HG       SER  82  -9.376 -20.184   7.021
  625    H    VAL  83           H        VAL  83  -7.578 -17.294   4.632
  626    HA   VAL  83           HA       VAL  83  -6.812 -20.001   3.818
  627    HB   VAL  83           HB       VAL  83  -6.768 -19.098   1.517
  628   HG11  VAL  83          1HG1      VAL  83  -9.320 -18.543   3.024
  629   HG12  VAL  83          2HG1      VAL  83  -8.797 -20.116   2.426
  630   HG13  VAL  83          3HG1      VAL  83  -9.182 -18.823   1.290
  631   HG21  VAL  83          3HG2      VAL  83  -6.188 -16.785   2.024
  632   HG22  VAL  83          1HG2      VAL  83  -7.747 -16.556   2.817
  633   HG23  VAL  83          2HG2      VAL  83  -7.676 -16.864   1.082
  634    H    GLY  84           H        GLY  84  -5.270 -17.338   5.081
  635    HA2  GLY  84           2HA      GLY  84  -2.703 -18.206   4.862
  636    HA3  GLY  84           1HA      GLY  84  -2.955 -17.330   3.359
  637    H    PHE  85           H        PHE  85  -1.323 -15.832   4.014
  638    HA   PHE  85           HA       PHE  85  -2.316 -13.896   5.999
  639    HB2  PHE  85           2HB      PHE  85   0.508 -14.885   5.623
  640    HB3  PHE  85           1HB      PHE  85   0.112 -13.423   6.522
  641    HD1  PHE  85           1HD      PHE  85  -0.267 -17.080   6.442
  642    HD2  PHE  85           2HD      PHE  85  -0.771 -13.517   8.698
  643    HE1  PHE  85           1HE      PHE  85  -0.656 -18.422   8.461
  644    HE2  PHE  85           2HE      PHE  85  -1.169 -14.847  10.717
  645    HZ   PHE  85           HZ       PHE  85  -1.110 -17.308  10.607
  646    H    LEU  86           H        LEU  86  -2.273 -11.801   5.409
  647    HA   LEU  86           HA       LEU  86  -1.285 -11.230   2.697
  648    HB2  LEU  86           2HB      LEU  86  -3.713 -11.073   2.938
  649    HB3  LEU  86           1HB      LEU  86  -3.526  -9.966   4.285
  650    HG   LEU  86           HG       LEU  86  -2.428  -8.361   2.703
  651   HD11  LEU  86          1HD1      LEU  86  -2.832  -8.688   0.308
  652   HD12  LEU  86          2HD1      LEU  86  -3.457 -10.304   0.642
  653   HD13  LEU  86          3HD1      LEU  86  -1.765  -9.924   0.972
  654   HD21  LEU  86          3HD2      LEU  86  -5.266  -9.187   2.117
  655   HD22  LEU  86          1HD2      LEU  86  -4.545  -7.629   1.709
  656   HD23  LEU  86          2HD2      LEU  86  -4.736  -8.097   3.400
  657    H    ILE  87           H        ILE  87   0.135  -9.611   2.403
  658    HA   ILE  87           HA       ILE  87   0.944  -8.066   4.777
  659    HB   ILE  87           HB       ILE  87   2.516  -8.473   2.226
  660   HG12  ILE  87          2HG1      ILE  87   2.298 -10.613   3.309
  661   HG13  ILE  87          1HG1      ILE  87   3.920 -10.004   3.620
  662   HG21  ILE  87          1HG2      ILE  87   3.101  -6.439   3.431
  663   HG22  ILE  87          2HG2      ILE  87   4.405  -7.622   3.543
  664   HG23  ILE  87          3HG2      ILE  87   3.326  -7.365   4.914
  665   HD11  ILE  87          3HD1      ILE  87   3.204  -9.281   5.852
  666   HD12  ILE  87          1HD1      ILE  87   2.998 -11.017   5.610
  667   HD13  ILE  87          2HD1      ILE  87   1.601  -9.945   5.534
  668    H    VAL  88           H        VAL  88   0.555  -5.942   4.810
  669    HA   VAL  88           HA       VAL  88  -0.371  -4.693   2.312
  670    HB   VAL  88           HB       VAL  88  -2.019  -4.835   4.168
  671   HG11  VAL  88          1HG1      VAL  88  -1.777  -3.374   6.112
  672   HG12  VAL  88          2HG1      VAL  88  -0.150  -2.948   5.583
  673   HG13  VAL  88          3HG1      VAL  88  -0.518  -4.608   6.052
  674   HG21  VAL  88          3HG2      VAL  88  -1.207  -2.049   3.358
  675   HG22  VAL  88          1HG2      VAL  88  -2.761  -2.491   4.066
  676   HG23  VAL  88          2HG2      VAL  88  -2.297  -3.127   2.487
  677    H    ARG  89           H        ARG  89   0.464  -2.753   1.643
  678    HA   ARG  89           HA       ARG  89   2.689  -1.575   3.143
  679    HB2  ARG  89           2HB      ARG  89   3.439  -3.421   1.525
  680    HB3  ARG  89           1HB      ARG  89   2.954  -2.335   0.234
  681    HG2  ARG  89           2HG      ARG  89   4.842  -1.338   2.295
  682    HG3  ARG  89           1HG      ARG  89   5.430  -2.460   1.071
  683    HD2  ARG  89           2HD      ARG  89   3.990   0.117   0.486
  684    HD3  ARG  89           1HD      ARG  89   5.741  -0.089   0.487
  685    HE   ARG  89           HE       ARG  89   4.206  -1.807  -1.283
  686   HH11  ARG  89          1HH1      ARG  89   6.213   1.045  -0.905
  687   HH12  ARG  89          2HH1      ARG  89   6.562   1.161  -2.605
  688   HH21  ARG  89          1HH2      ARG  89   4.688  -1.641  -3.524
  689   HH22  ARG  89          2HH2      ARG  89   5.726  -0.358  -4.077
  690    H    LEU  90           H        LEU  90   2.706   0.621   2.990
  691    HA   LEU  90           HA       LEU  90   0.822   1.933   1.205
  692    HB2  LEU  90           2HB      LEU  90   2.485   2.752   3.527
  693    HB3  LEU  90           1HB      LEU  90   1.966   3.988   2.397
  694    HG   LEU  90           HG       LEU  90   0.029   2.098   3.675
  695   HD11  LEU  90          1HD1      LEU  90  -0.407   3.855   5.318
  696   HD12  LEU  90          2HD1      LEU  90   0.931   4.797   4.662
  697   HD13  LEU  90          3HD1      LEU  90   1.243   3.248   5.445
  698   HD21  LEU  90          3HD2      LEU  90  -1.552   3.901   3.166
  699   HD22  LEU  90          1HD2      LEU  90  -0.762   3.278   1.715
  700   HD23  LEU  90          2HD2      LEU  90  -0.246   4.816   2.411
  701    H    ASP  91           H        ASP  91   1.463   2.237  -0.812
  702    HA   ASP  91           HA       ASP  91   4.253   2.781  -1.414
  703    HB2  ASP  91           2HB      ASP  91   2.873   1.481  -3.000
  704    HB3  ASP  91           1HB      ASP  91   1.886   2.914  -3.288
  705    H    ASP  92           H        ASP  92   1.215   4.637  -1.797
  706    HA   ASP  92           HA       ASP  92   2.593   7.089  -1.107
  707    HB2  ASP  92           2HB      ASP  92   2.970   6.726  -3.601
  708    HB3  ASP  92           1HB      ASP  92   1.239   6.950  -3.805
  709    H    ILE  93           H        ILE  93   1.006   8.982  -1.220
  710    HA   ILE  93           HA       ILE  93  -1.732   8.100  -0.601
  711    HB   ILE  93           HB       ILE  93  -0.032  10.015   1.006
  712   HG12  ILE  93          2HG1      ILE  93   0.234   7.611   1.525
  713   HG13  ILE  93          1HG1      ILE  93  -0.464   8.513   2.865
  714   HG21  ILE  93          1HG2      ILE  93  -2.985   9.469   1.279
  715   HG22  ILE  93          2HG2      ILE  93  -2.251  10.976   0.734
  716   HG23  ILE  93          3HG2      ILE  93  -2.011  10.429   2.391
  717   HD11  ILE  93          3HD1      ILE  93  -1.547   6.362   2.583
  718   HD12  ILE  93          1HD1      ILE  93  -1.980   6.782   0.926
  719   HD13  ILE  93          2HD1      ILE  93  -2.677   7.681   2.274
  720    H    GLN  94           H        GLN  94  -3.268   9.291  -1.588
  721    HA   GLN  94           HA       GLN  94  -2.589  11.977  -2.555
  722    HB2  GLN  94           2HB      GLN  94  -3.614   9.662  -4.142
  723    HB3  GLN  94           1HB      GLN  94  -4.167  11.276  -4.557
  724    HG2  GLN  94           2HG      GLN  94  -1.840  11.962  -4.883
  725    HG3  GLN  94           1HG      GLN  94  -1.322  10.322  -4.490
  726   HE21  GLN  94          1HE2      GLN  94  -3.452   8.975  -5.825
  727   HE22  GLN  94          2HE2      GLN  94  -3.190   9.159  -7.524
  728    H    ALA  95           H        ALA  95  -4.135  13.455  -2.111
  729    HA   ALA  95           HA       ALA  95  -6.696  12.513  -1.082
  730    HB1  ALA  95           1HB      ALA  95  -7.123  14.840  -0.518
  731    HB2  ALA  95           2HB      ALA  95  -5.657  15.328  -1.369
  732    HB3  ALA  95           3HB      ALA  95  -5.543  14.333   0.083
  733    H    ALA  96           H        ALA  96  -6.060  11.996  -3.780
  734    HA   ALA  96           HA       ALA  96  -7.083  11.857  -5.781
  735    HB1  ALA  96           1HB      ALA  96  -9.191  11.859  -4.525
  736    HB2  ALA  96           2HB      ALA  96  -9.343  12.658  -6.091
  737    HB3  ALA  96           3HB      ALA  96  -9.227  13.620  -4.617
  738    H    HIS  97           H        HIS  97  -7.678  15.201  -4.710
  739    HA   HIS  97           HA       HIS  97  -5.743  16.089  -6.667
  740    HB2  HIS  97           2HB      HIS  97  -7.261  17.764  -7.690
  741    HB3  HIS  97           1HB      HIS  97  -7.722  16.110  -8.049
  742    HD1  HIS  97           1HD      HIS  97  -9.990  15.278  -7.084
  743    HD2  HIS  97           2HD      HIS  97  -9.114  19.252  -6.249
  744    HE1  HIS  97           1HE      HIS  97 -12.142  16.287  -6.282
  745    HE2  HIS  97           2HE      HIS  97 -11.641  18.747  -6.051
  746    H    HIS  98           H        HIS  98  -4.425  17.066  -5.357
  747    HA   HIS  98           HA       HIS  98  -5.159  18.374  -2.966
  748    HB2  HIS  98           2HB      HIS  98  -2.948  17.399  -3.277
  749    HB3  HIS  98           1HB      HIS  98  -2.608  18.527  -4.583
  750    HD1  HIS  98           1HD      HIS  98  -0.779  19.914  -3.651
  751    HD2  HIS  98           2HD      HIS  98  -3.915  19.459  -0.961
  752    HE1  HIS  98           1HE      HIS  98  -0.220  21.398  -1.701
  753    HE2  HIS  98           2HE      HIS  98  -2.040  20.968  -0.014
  754    H    HIS  99           H        HIS  99  -4.075  19.706  -6.109
  755    HA   HIS  99           HA       HIS  99  -5.198  22.277  -5.199
  756    HB2  HIS  99           2HB      HIS  99  -2.692  22.181  -5.515
  757    HB3  HIS  99           1HB      HIS  99  -2.991  21.948  -7.234
  758    HD1  HIS  99           1HD      HIS  99  -1.918  24.167  -7.926
  759    HD2  HIS  99           2HD      HIS  99  -5.023  24.598  -5.188
  760    HE1  HIS  99           1HE      HIS  99  -2.424  26.634  -7.851
  761    HE2  HIS  99           2HE      HIS  99  -4.194  26.881  -6.069
  762    H    HIS 100           H        HIS 100  -4.218  20.978  -8.386
  763    HA   HIS 100           HA       HIS 100  -6.866  21.837  -9.359
  764    HB2  HIS 100           2HB      HIS 100  -4.924  23.237 -10.124
  765    HB3  HIS 100           1HB      HIS 100  -4.304  21.821 -10.962
  766    HD1  HIS 100           1HD      HIS 100  -4.529  22.910 -13.269
  767    HD2  HIS 100           2HD      HIS 100  -8.113  22.680 -11.166
  768    HE1  HIS 100           1HE      HIS 100  -6.334  23.456 -14.934
  769    HE2  HIS 100           2HE      HIS 100  -8.465  23.500 -13.594
  770    H    HIS 101           H        HIS 101  -4.208  19.878 -10.757
  771    HA   HIS 101           HA       HIS 101  -6.117  18.001 -11.826
  772    HB2  HIS 101           2HB      HIS 101  -3.097  18.042 -11.812
  773    HB3  HIS 101           1HB      HIS 101  -4.031  16.735 -12.529
  774    HD1  HIS 101           1HD      HIS 101  -2.958  20.249 -13.075
  775    HD2  HIS 101           2HD      HIS 101  -5.358  17.402 -14.926
  776    HE1  HIS 101           1HE      HIS 101  -3.398  21.133 -15.389
  777    HE2  HIS 101           2HE      HIS 101  -4.714  19.317 -16.544
  778    H    HIS 102           H        HIS 102  -3.462  17.772  -9.464
  779    HA   HIS 102           HA       HIS 102  -5.122  16.250  -7.715
  780    HB2  HIS 102           2HB      HIS 102  -4.014  14.187  -7.654
  781    HB3  HIS 102           1HB      HIS 102  -4.122  14.536  -9.376
  782    HD1  HIS 102           1HD      HIS 102  -1.880  15.158 -10.613
  783    HD2  HIS 102           2HD      HIS 102  -1.438  13.999  -6.641
  784    HE1  HIS 102           1HE      HIS 102   0.571  14.687 -10.309
  785    HE2  HIS 102           2HE      HIS 102   0.784  13.813  -7.956
  Start of MODEL    6
    1    H1   THR   1           1HT      THR   1 -18.633  17.116  -0.621
    2    H2   THR   1           2HT      THR   1 -18.446  15.472  -0.994
    3    H3   THR   1           3HT      THR   1 -18.509  16.623  -2.240
    4    HA   THR   1           HA       THR   1 -16.445  17.539  -1.665
    5    HB   THR   1           HB       THR   1 -16.748  17.351   0.805
    6    HG1  THR   1           1HG      THR   1 -14.580  17.301   1.163
    7   HG21  THR   1          1HG2      THR   1 -16.085  15.295   1.952
    8   HG22  THR   1          2HG2      THR   1 -15.873  14.487   0.397
    9   HG23  THR   1          3HG2      THR   1 -17.480  15.011   0.912
   10    H    GLN   2           H        GLN   2 -14.231  16.257  -1.668
   11    HA   GLN   2           HA       GLN   2 -14.667  13.800  -3.235
   12    HB2  GLN   2           2HB      GLN   2 -12.532  15.915  -3.515
   13    HB3  GLN   2           1HB      GLN   2 -12.409  14.321  -4.248
   14    HG2  GLN   2           2HG      GLN   2 -13.177  15.778  -5.927
   15    HG3  GLN   2           1HG      GLN   2 -14.557  14.801  -5.437
   16   HE21  GLN   2          1HE2      GLN   2 -16.048  16.254  -6.169
   17   HE22  GLN   2          2HE2      GLN   2 -16.329  17.790  -5.423
   18    HA   PRO   3           HA       PRO   3 -12.269  11.829  -0.120
   19    HB2  PRO   3           2HB      PRO   3 -12.012   9.484  -1.722
   20    HB3  PRO   3           1HB      PRO   3 -13.216   9.805  -0.475
   21    HG2  PRO   3           2HG      PRO   3 -13.745   9.549  -3.189
   22    HG3  PRO   3           1HG      PRO   3 -14.816  10.322  -2.007
   23    HD2  PRO   3           2HD      PRO   3 -12.907  11.566  -3.938
   24    HD3  PRO   3           1HD      PRO   3 -14.502  12.133  -3.412
   25    H    GLN   4           H        GLN   4 -10.160  11.534   0.377
   26    HA   GLN   4           HA       GLN   4  -8.113  12.124  -1.502
   27    HB2  GLN   4           2HB      GLN   4  -6.581  11.696   0.309
   28    HB3  GLN   4           1HB      GLN   4  -7.949  12.599   0.934
   29    HG2  GLN   4           2HG      GLN   4  -8.910  10.530   1.803
   30    HG3  GLN   4           1HG      GLN   4  -7.525   9.637   1.180
   31   HE21  GLN   4          1HE2      GLN   4  -8.680  11.795   3.635
   32   HE22  GLN   4          2HE2      GLN   4  -7.278  11.719   4.654
   33    H    ARG   5           H        ARG   5  -6.300  10.571  -2.003
   34    HA   ARG   5           HA       ARG   5  -7.434   7.874  -2.281
   35    HB2  ARG   5           2HB      ARG   5  -6.150   7.755  -4.485
   36    HB3  ARG   5           1HB      ARG   5  -7.647   8.671  -4.448
   37    HG2  ARG   5           2HG      ARG   5  -6.242  10.737  -4.180
   38    HG3  ARG   5           1HG      ARG   5  -4.832   9.722  -4.503
   39    HD2  ARG   5           2HD      ARG   5  -5.995   8.990  -6.621
   40    HD3  ARG   5           1HD      ARG   5  -7.175  10.263  -6.316
   41    HE   ARG   5           HE       ARG   5  -4.664  11.442  -6.237
   42   HH11  ARG   5          1HH1      ARG   5  -6.751   9.858  -8.561
   43   HH12  ARG   5          2HH1      ARG   5  -6.016  10.633  -9.938
   44   HH21  ARG   5          1HH2      ARG   5  -3.685  12.450  -8.045
   45   HH22  ARG   5          2HH2      ARG   5  -4.263  12.087  -9.647
   46    H    THR   6           H        THR   6  -6.153   6.145  -2.050
   47    HA   THR   6           HA       THR   6  -3.410   6.649  -1.089
   48    HB   THR   6           HB       THR   6  -5.458   4.757   0.093
   49    HG1  THR   6           1HG      THR   6  -5.070   7.336   0.508
   50   HG21  THR   6          3HG2      THR   6  -2.617   5.348   0.916
   51   HG22  THR   6          1HG2      THR   6  -3.221   3.831   0.251
   52   HG23  THR   6          2HG2      THR   6  -3.762   4.374   1.841
   53    H    ARG   7           H        ARG   7  -1.861   5.149  -1.690
   54    HA   ARG   7           HA       ARG   7  -2.744   3.091  -3.594
   55    HB2  ARG   7           2HB      ARG   7  -1.000   4.751  -4.308
   56    HB3  ARG   7           1HB      ARG   7   0.076   4.051  -3.104
   57    HG2  ARG   7           2HG      ARG   7  -0.040   1.901  -4.212
   58    HG3  ARG   7           1HG      ARG   7  -1.180   2.550  -5.388
   59    HD2  ARG   7           2HD      ARG   7   0.552   4.162  -6.110
   60    HD3  ARG   7           1HD      ARG   7   1.687   3.388  -5.000
   61    HE   ARG   7           HE       ARG   7   0.387   1.658  -6.952
   62   HH11  ARG   7          1HH1      ARG   7   3.268   3.408  -5.979
   63   HH12  ARG   7          2HH1      ARG   7   4.292   2.598  -7.127
   64   HH21  ARG   7          1HH2      ARG   7   1.715   0.582  -8.422
   65   HH22  ARG   7          2HH2      ARG   7   3.410   0.962  -8.515
   66    H    TYR   8           H        TYR   8  -2.802   1.046  -2.945
   67    HA   TYR   8           HA       TYR   8  -1.242   0.295  -0.558
   68    HB2  TYR   8           2HB      TYR   8  -3.969  -0.539  -1.472
   69    HB3  TYR   8           1HB      TYR   8  -3.022  -1.564  -0.403
   70    HD1  TYR   8           2HD      TYR   8  -1.864   0.009   1.569
   71    HD2  TYR   8           1HD      TYR   8  -5.581   0.644  -0.400
   72    HE1  TYR   8           2HE      TYR   8  -2.687   1.256   3.535
   73    HE2  TYR   8           1HE      TYR   8  -6.406   1.907   1.532
   74    HH   TYR   8           HH       TYR   8  -5.942   2.034   3.956
   75    H    SER   9           H        SER   9   0.182  -1.253  -0.747
   76    HA   SER   9           HA       SER   9  -0.023  -3.078  -3.047
   77    HB2  SER   9           2HB      SER   9   2.440  -2.423  -1.408
   78    HB3  SER   9           1HB      SER   9   2.377  -3.386  -2.887
   79    HG   SER   9           HG       SER   9   1.290  -1.163  -3.591
   80    H    ILE  10           H        ILE  10  -0.041  -5.280  -2.622
   81    HA   ILE  10           HA       ILE  10   0.155  -6.129   0.161
   82    HB   ILE  10           HB       ILE  10  -2.005  -7.370   0.041
   83   HG12  ILE  10          2HG1      ILE  10  -3.664  -6.124  -1.629
   84   HG13  ILE  10          1HG1      ILE  10  -2.185  -5.937  -2.563
   85   HG21  ILE  10          1HG2      ILE  10  -3.437  -5.459   0.565
   86   HG22  ILE  10          2HG2      ILE  10  -2.231  -4.374  -0.128
   87   HG23  ILE  10          3HG2      ILE  10  -1.845  -5.316   1.313
   88   HD11  ILE  10          3HD1      ILE  10  -1.871  -8.375  -2.498
   89   HD12  ILE  10          1HD1      ILE  10  -3.379  -7.900  -3.280
   90   HD13  ILE  10          2HD1      ILE  10  -3.399  -8.526  -1.632
   91    H    ILE  11           H        ILE  11   0.657  -8.297   0.406
   92    HA   ILE  11           HA       ILE  11   0.667  -9.961  -1.998
   93    HB   ILE  11           HB       ILE  11   2.906 -10.726  -1.711
   94   HG12  ILE  11          2HG1      ILE  11   2.838  -9.166   0.859
   95   HG13  ILE  11          1HG1      ILE  11   3.275 -10.850   0.583
   96   HG21  ILE  11          1HG2      ILE  11   4.201  -8.700  -2.115
   97   HG22  ILE  11          2HG2      ILE  11   2.872  -7.725  -1.488
   98   HG23  ILE  11          3HG2      ILE  11   2.656  -8.664  -2.965
   99   HD11  ILE  11          3HD1      ILE  11   4.912  -8.459  -0.238
  100   HD12  ILE  11          1HD1      ILE  11   5.340 -10.151  -0.498
  101   HD13  ILE  11          2HD1      ILE  11   5.225  -9.514   1.141
  102    H    GLN  12           H        GLN  12   0.348 -12.148  -1.587
  103    HA   GLN  12           HA       GLN  12  -0.512 -12.730   1.151
  104    HB2  GLN  12           2HB      GLN  12  -2.059 -13.069  -0.840
  105    HB3  GLN  12           1HB      GLN  12  -1.024 -14.417  -1.293
  106    HG2  GLN  12           2HG      GLN  12  -1.495 -15.510   0.830
  107    HG3  GLN  12           1HG      GLN  12  -2.512 -14.151   1.311
  108   HE21  GLN  12          1HE2      GLN  12  -2.256 -17.002  -0.614
  109   HE22  GLN  12          2HE2      GLN  12  -3.913 -17.048  -1.135
  110    H    THR  13           H        THR  13   0.552 -14.106   2.409
  111    HA   THR  13           HA       THR  13   2.854 -15.507   1.243
  112    HB   THR  13           HB       THR  13   3.556 -15.693   3.701
  113    HG1  THR  13           1HG      THR  13   1.510 -13.710   3.894
  114   HG21  THR  13          3HG2      THR  13   4.575 -14.184   2.034
  115   HG22  THR  13          1HG2      THR  13   4.579 -13.510   3.663
  116   HG23  THR  13          2HG2      THR  13   3.405 -12.938   2.472
  117    H    LYS  14           H        LYS  14   3.355 -17.631   1.948
  118    HA   LYS  14           HA       LYS  14   1.035 -19.305   2.058
  119    HB2  LYS  14           2HB      LYS  14   3.946 -20.096   2.273
  120    HB3  LYS  14           1HB      LYS  14   2.599 -21.157   1.894
  121    HG2  LYS  14           2HG      LYS  14   3.628 -18.903   0.186
  122    HG3  LYS  14           1HG      LYS  14   3.858 -20.630  -0.097
  123    HD2  LYS  14           2HD      LYS  14   1.380 -20.863  -0.252
  124    HD3  LYS  14           1HD      LYS  14   1.258 -19.104  -0.145
  125    HE2  LYS  14           2HE      LYS  14   1.158 -19.738  -2.459
  126    HE3  LYS  14           1HE      LYS  14   2.698 -18.933  -2.160
  127    HZ1  LYS  14           3HZ      LYS  14   3.758 -21.117  -2.024
  128    HZ2  LYS  14           1HZ      LYS  14   3.000 -20.890  -3.524
  129    HZ3  LYS  14           2HZ      LYS  14   2.272 -21.870  -2.344
  130    H    THR  15           H        THR  15   3.477 -18.221   4.319
  131    HA   THR  15           HA       THR  15   1.908 -19.298   6.518
  132    HB   THR  15           HB       THR  15   4.849 -19.990   6.366
  133    HG1  THR  15           1HG      THR  15   2.628 -21.261   5.268
  134   HG21  THR  15          3HG2      THR  15   3.871 -19.929   8.621
  135   HG22  THR  15          1HG2      THR  15   4.304 -21.574   8.154
  136   HG23  THR  15          2HG2      THR  15   2.618 -21.058   8.106
  137    H    GLU  16           H        GLU  16   2.831 -18.477   8.660
  138    HA   GLU  16           HA       GLU  16   3.192 -15.716   8.593
  139    HB2  GLU  16           2HB      GLU  16   2.457 -17.102  10.577
  140    HB3  GLU  16           1HB      GLU  16   4.147 -17.526  10.817
  141    HG2  GLU  16           2HG      GLU  16   4.620 -15.055  10.962
  142    HG3  GLU  16           1HG      GLU  16   2.874 -14.814  11.019
  143    H    ASP  17           H        ASP  17   5.508 -18.327   8.618
  144    HA   ASP  17           HA       ASP  17   7.862 -16.901   9.144
  145    HB2  ASP  17           2HB      ASP  17   7.652 -19.384   9.090
  146    HB3  ASP  17           1HB      ASP  17   7.556 -19.307   7.339
  147    H    GLU  18           H        GLU  18   6.075 -17.439   6.183
  148    HA   GLU  18           HA       GLU  18   7.979 -16.367   4.387
  149    HB2  GLU  18           2HB      GLU  18   4.967 -16.572   4.169
  150    HB3  GLU  18           1HB      GLU  18   6.044 -16.176   2.839
  151    HG2  GLU  18           2HG      GLU  18   6.043 -18.756   4.384
  152    HG3  GLU  18           1HG      GLU  18   5.338 -18.509   2.786
  153    H    ALA  19           H        ALA  19   5.394 -15.006   6.316
  154    HA   ALA  19           HA       ALA  19   5.435 -12.409   5.196
  155    HB1  ALA  19           1HB      ALA  19   4.558 -13.266   7.955
  156    HB2  ALA  19           2HB      ALA  19   3.550 -13.303   6.509
  157    HB3  ALA  19           3HB      ALA  19   4.131 -11.762   7.141
  158    H    LYS  20           H        LYS  20   6.944 -13.790   8.121
  159    HA   LYS  20           HA       LYS  20   8.287 -11.554   9.015
  160    HB2  LYS  20           2HB      LYS  20   8.673 -14.484   9.295
  161    HB3  LYS  20           1HB      LYS  20  10.021 -13.450   9.751
  162    HG2  LYS  20           2HG      LYS  20   8.717 -13.891  11.698
  163    HG3  LYS  20           1HG      LYS  20   8.495 -12.208  11.236
  164    HD2  LYS  20           2HD      LYS  20   6.371 -12.828  10.132
  165    HD3  LYS  20           1HD      LYS  20   6.579 -14.471  10.741
  166    HE2  LYS  20           2HE      LYS  20   6.424 -12.001  12.463
  167    HE3  LYS  20           1HE      LYS  20   5.075 -13.089  12.142
  168    HZ1  LYS  20           3HZ      LYS  20   6.305 -13.464  14.280
  169    HZ2  LYS  20           1HZ      LYS  20   7.621 -14.003  13.359
  170    HZ3  LYS  20           2HZ      LYS  20   6.139 -14.833  13.289
  171    H    ALA  21           H        ALA  21   9.369 -13.951   6.630
  172    HA   ALA  21           HA       ALA  21  11.940 -12.818   6.269
  173    HB1  ALA  21           1HB      ALA  21  11.435 -15.105   5.605
  174    HB2  ALA  21           2HB      ALA  21  12.048 -14.168   4.242
  175    HB3  ALA  21           3HB      ALA  21  10.324 -14.511   4.372
  176    H    VAL  22           H        VAL  22   8.807 -12.179   4.872
  177    HA   VAL  22           HA       VAL  22   9.800 -10.588   2.719
  178    HB   VAL  22           HB       VAL  22   7.326 -11.762   3.462
  179   HG11  VAL  22          1HG1      VAL  22   5.748  -9.982   2.936
  180   HG12  VAL  22          2HG1      VAL  22   7.077  -8.823   2.896
  181   HG13  VAL  22          3HG1      VAL  22   6.665  -9.640   4.404
  182   HG21  VAL  22          3HG2      VAL  22   8.113 -10.204   1.011
  183   HG22  VAL  22          1HG2      VAL  22   6.745 -11.309   1.141
  184   HG23  VAL  22          2HG2      VAL  22   8.393 -11.924   1.288
  185    H    LEU  23           H        LEU  23   8.455  -9.988   5.933
  186    HA   LEU  23           HA       LEU  23   8.436  -7.164   5.607
  187    HB2  LEU  23           2HB      LEU  23   8.014  -7.054   8.016
  188    HB3  LEU  23           1HB      LEU  23   6.905  -8.107   7.169
  189    HG   LEU  23           HG       LEU  23   8.499 -10.007   7.993
  190   HD11  LEU  23          1HD1      LEU  23   9.559  -9.550  10.124
  191   HD12  LEU  23          2HD1      LEU  23   9.075  -7.856  10.023
  192   HD13  LEU  23          3HD1      LEU  23  10.235  -8.510   8.868
  193   HD21  LEU  23          3HD2      LEU  23   7.173 -10.194  10.042
  194   HD22  LEU  23          1HD2      LEU  23   6.176  -9.744   8.659
  195   HD23  LEU  23          2HD2      LEU  23   6.640  -8.525   9.846
  196    H    ASP  24           H        ASP  24  10.817  -9.462   6.629
  197    HA   ASP  24           HA       ASP  24  12.585  -7.764   7.968
  198    HB2  ASP  24           2HB      ASP  24  12.863 -10.205   7.909
  199    HB3  ASP  24           1HB      ASP  24  13.246 -10.120   6.194
  200    H    GLU  25           H        GLU  25  12.169  -8.381   4.504
  201    HA   GLU  25           HA       GLU  25  14.415  -6.754   3.756
  202    HB2  GLU  25           2HB      GLU  25  13.114  -8.671   2.446
  203    HB3  GLU  25           1HB      GLU  25  12.268  -7.280   1.794
  204    HG2  GLU  25           2HG      GLU  25  15.236  -7.756   1.685
  205    HG3  GLU  25           1HG      GLU  25  14.109  -7.954   0.350
  206    H    LEU  26           H        LEU  26  10.879  -6.338   3.692
  207    HA   LEU  26           HA       LEU  26  11.034  -3.722   2.620
  208    HB2  LEU  26           2HB      LEU  26   8.664  -3.508   3.186
  209    HB3  LEU  26           1HB      LEU  26   9.027  -4.980   2.321
  210    HG   LEU  26           HG       LEU  26   8.962  -6.153   4.588
  211   HD11  LEU  26          1HD1      LEU  26   9.116  -4.178   6.007
  212   HD12  LEU  26          2HD1      LEU  26   7.615  -5.055   6.310
  213   HD13  LEU  26          3HD1      LEU  26   7.595  -3.577   5.349
  214   HD21  LEU  26          3HD2      LEU  26   6.454  -4.888   3.499
  215   HD22  LEU  26          1HD2      LEU  26   6.528  -6.318   4.528
  216   HD23  LEU  26          2HD2      LEU  26   7.215  -6.364   2.904
  217    H    ASN  27           H        ASN  27  11.572  -4.921   5.745
  218    HA   ASN  27           HA       ASN  27  11.106  -2.504   7.179
  219    HB2  ASN  27           2HB      ASN  27  12.208  -5.121   7.773
  220    HB3  ASN  27           1HB      ASN  27  13.153  -3.841   8.528
  221   HD21  ASN  27          1HD2      ASN  27  10.118  -5.470   8.407
  222   HD22  ASN  27          2HD2      ASN  27   9.428  -4.745   9.821
  223    H    LYS  28           H        LYS  28  13.707  -3.702   5.197
  224    HA   LYS  28           HA       LYS  28  15.358  -1.377   5.744
  225    HB2  LYS  28           2HB      LYS  28  15.548  -3.667   3.788
  226    HB3  LYS  28           1HB      LYS  28  16.583  -2.262   3.647
  227    HG2  LYS  28           2HG      LYS  28  17.773  -4.002   4.759
  228    HG3  LYS  28           1HG      LYS  28  17.440  -2.714   5.915
  229    HD2  LYS  28           2HD      LYS  28  15.746  -3.970   6.974
  230    HD3  LYS  28           1HD      LYS  28  15.690  -5.145   5.656
  231    HE2  LYS  28           2HE      LYS  28  16.854  -5.987   7.673
  232    HE3  LYS  28           1HE      LYS  28  17.870  -5.975   6.233
  233    HZ1  LYS  28           3HZ      LYS  28  18.900  -3.937   7.001
  234    HZ2  LYS  28           1HZ      LYS  28  19.041  -5.147   8.183
  235    HZ3  LYS  28           2HZ      LYS  28  17.897  -3.910   8.369
  236    H    GLY  29           H        GLY  29  13.044  -2.603   3.484
  237    HA2  GLY  29           2HA      GLY  29  11.574  -1.448   2.139
  238    HA3  GLY  29           1HA      GLY  29  12.374   0.047   2.603
  239    H    GLY  30           H        GLY  30  13.903  -2.833   1.146
  240    HA2  GLY  30           2HA      GLY  30  15.147  -1.036  -0.753
  241    HA3  GLY  30           1HA      GLY  30  15.456  -2.755  -0.593
  242    H    ASP  31           H        ASP  31  13.397  -4.105  -1.195
  243    HA   ASP  31           HA       ASP  31  11.969  -2.846  -3.430
  244    HB2  ASP  31           2HB      ASP  31  14.012  -4.196  -4.191
  245    HB3  ASP  31           1HB      ASP  31  13.116  -5.621  -3.679
  246    H    PHE  32           H        PHE  32   9.872  -3.010  -2.859
  247    HA   PHE  32           HA       PHE  32   8.939  -5.303  -1.335
  248    HB2  PHE  32           2HB      PHE  32   8.069  -3.066  -0.837
  249    HB3  PHE  32           1HB      PHE  32   7.351  -2.978  -2.445
  250    HD1  PHE  32           2HD      PHE  32   5.473  -4.495  -3.022
  251    HD2  PHE  32           1HD      PHE  32   7.089  -4.283   0.903
  252    HE1  PHE  32           2HE      PHE  32   3.501  -5.667  -2.154
  253    HE2  PHE  32           1HE      PHE  32   5.131  -5.467   1.772
  254    HZ   PHE  32           HZ       PHE  32   3.323  -6.161   0.250
  255    H    ALA  33           H        ALA  33   8.737  -3.994  -4.574
  256    HA   ALA  33           HA       ALA  33   6.756  -5.657  -5.633
  257    HB1  ALA  33           1HB      ALA  33   7.698  -5.109  -7.818
  258    HB2  ALA  33           2HB      ALA  33   9.156  -4.490  -7.040
  259    HB3  ALA  33           3HB      ALA  33   7.609  -3.680  -6.788
  260    H    ALA  34           H        ALA  34  10.167  -6.191  -5.073
  261    HA   ALA  34           HA       ALA  34  10.389  -8.617  -6.546
  262    HB1  ALA  34           1HB      ALA  34  11.999  -7.678  -4.178
  263    HB2  ALA  34           2HB      ALA  34  12.343  -7.318  -5.869
  264    HB3  ALA  34           3HB      ALA  34  12.444  -8.978  -5.283
  265    H    LEU  35           H        LEU  35   9.642  -7.868  -3.195
  266    HA   LEU  35           HA       LEU  35   9.504 -10.470  -2.156
  267    HB2  LEU  35           2HB      LEU  35   7.604  -8.331  -1.260
  268    HB3  LEU  35           1HB      LEU  35   8.454  -9.521  -0.298
  269    HG   LEU  35           HG       LEU  35   9.745  -7.118  -1.590
  270   HD11  LEU  35          1HD1      LEU  35   9.871  -6.183   0.638
  271   HD12  LEU  35          2HD1      LEU  35   8.988  -7.570   1.286
  272   HD13  LEU  35          3HD1      LEU  35   8.193  -6.460   0.166
  273   HD21  LEU  35          3HD2      LEU  35  11.636  -7.645  -0.139
  274   HD22  LEU  35          1HD2      LEU  35  11.307  -8.944  -1.290
  275   HD23  LEU  35          2HD2      LEU  35  10.811  -9.113   0.396
  276    H    ALA  36           H        ALA  36   7.119  -8.382  -3.666
  277    HA   ALA  36           HA       ALA  36   4.841  -9.976  -3.378
  278    HB1  ALA  36           1HB      ALA  36   5.486  -8.016  -5.579
  279    HB2  ALA  36           2HB      ALA  36   4.805  -7.603  -4.006
  280    HB3  ALA  36           3HB      ALA  36   3.881  -8.595  -5.133
  281    H    LYS  37           H        LYS  37   7.208  -9.791  -5.997
  282    HA   LYS  37           HA       LYS  37   5.666 -11.427  -7.748
  283    HB2  LYS  37           2HB      LYS  37   8.462 -10.321  -7.856
  284    HB3  LYS  37           1HB      LYS  37   7.821 -11.365  -9.118
  285    HG2  LYS  37           2HG      LYS  37   6.273  -9.793  -9.813
  286    HG3  LYS  37           1HG      LYS  37   6.321  -8.921  -8.281
  287    HD2  LYS  37           2HD      LYS  37   7.433  -7.694 -10.113
  288    HD3  LYS  37           1HD      LYS  37   8.529  -8.075  -8.784
  289    HE2  LYS  37           2HE      LYS  37   9.657  -8.485 -10.865
  290    HE3  LYS  37           1HE      LYS  37   9.344 -10.025 -10.070
  291    HZ1  LYS  37           3HZ      LYS  37   7.471 -10.380 -11.532
  292    HZ2  LYS  37           1HZ      LYS  37   8.872 -10.099 -12.444
  293    HZ3  LYS  37           2HZ      LYS  37   7.714  -8.872 -12.268
  294    H    GLU  38           H        GLU  38   8.472 -12.037  -5.650
  295    HA   GLU  38           HA       GLU  38   8.970 -14.535  -6.979
  296    HB2  GLU  38           2HB      GLU  38  10.215 -13.178  -4.611
  297    HB3  GLU  38           1HB      GLU  38  10.714 -14.780  -5.146
  298    HG2  GLU  38           2HG      GLU  38  11.317 -13.880  -7.323
  299    HG3  GLU  38           1HG      GLU  38  10.767 -12.280  -6.821
  300    H    LYS  39           H        LYS  39   7.889 -13.792  -3.588
  301    HA   LYS  39           HA       LYS  39   7.673 -16.716  -3.262
  302    HB2  LYS  39           2HB      LYS  39   9.151 -15.836  -1.669
  303    HB3  LYS  39           1HB      LYS  39   8.109 -14.464  -1.333
  304    HG2  LYS  39           2HG      LYS  39   6.617 -16.751  -0.713
  305    HG3  LYS  39           1HG      LYS  39   8.232 -16.995  -0.036
  306    HD2  LYS  39           2HD      LYS  39   6.495 -14.565   0.354
  307    HD3  LYS  39           1HD      LYS  39   6.758 -15.845   1.550
  308    HE2  LYS  39           2HE      LYS  39   8.803 -13.933   0.431
  309    HE3  LYS  39           1HE      LYS  39   8.193 -13.988   2.082
  310    HZ1  LYS  39           3HZ      LYS  39   9.715 -16.203   0.810
  311    HZ2  LYS  39           1HZ      LYS  39   9.282 -16.067   2.440
  312    HZ3  LYS  39           2HZ      LYS  39  10.424 -15.004   1.775
  313    H    SER  40           H        SER  40   5.880 -13.823  -3.265
  314    HA   SER  40           HA       SER  40   3.751 -14.675  -1.626
  315    HB2  SER  40           2HB      SER  40   3.832 -12.404  -3.611
  316    HB3  SER  40           1HB      SER  40   2.825 -12.544  -2.184
  317    HG   SER  40           HG       SER  40   5.435 -11.752  -2.396
  318    H    ALA  41           H        ALA  41   1.682 -15.310  -2.154
  319    HA   ALA  41           HA       ALA  41   1.240 -16.527  -4.739
  320    HB1  ALA  41           1HB      ALA  41  -0.918 -17.208  -3.815
  321    HB2  ALA  41           2HB      ALA  41  -0.643 -16.191  -2.400
  322    HB3  ALA  41           3HB      ALA  41   0.394 -17.585  -2.699
  323    H    ASP  42           H        ASP  42   1.232 -13.513  -3.726
  324    HA   ASP  42           HA       ASP  42  -1.066 -12.277  -4.703
  325    HB2  ASP  42           2HB      ASP  42   0.579 -11.136  -3.275
  326    HB3  ASP  42           1HB      ASP  42   1.733 -11.150  -4.610
  327    H    ILE  43           H        ILE  43   1.145 -14.020  -6.516
  328    HA   ILE  43           HA       ILE  43   2.208 -12.180  -8.283
  329    HB   ILE  43           HB       ILE  43   2.761 -14.174  -9.717
  330   HG12  ILE  43          2HG1      ILE  43   2.441 -16.369  -8.310
  331   HG13  ILE  43          1HG1      ILE  43   1.081 -15.497  -7.614
  332   HG21  ILE  43          1HG2      ILE  43   3.446 -14.272  -6.789
  333   HG22  ILE  43          2HG2      ILE  43   4.258 -13.310  -8.023
  334   HG23  ILE  43          3HG2      ILE  43   4.343 -15.070  -8.081
  335   HD11  ILE  43          3HD1      ILE  43   1.474 -16.124 -10.531
  336   HD12  ILE  43          1HD1      ILE  43   0.108 -15.249  -9.837
  337   HD13  ILE  43          2HD1      ILE  43   0.372 -16.944  -9.424
  338    H    ILE  44           H        ILE  44  -0.943 -13.593  -8.476
  339    HA   ILE  44           HA       ILE  44  -1.549 -13.253 -11.162
  340    HB   ILE  44           HB       ILE  44  -3.282 -12.593  -8.771
  341   HG12  ILE  44          2HG1      ILE  44  -4.415 -14.772  -9.545
  342   HG13  ILE  44          1HG1      ILE  44  -2.953 -15.053 -10.483
  343   HG21  ILE  44          1HG2      ILE  44  -5.176 -12.746 -10.351
  344   HG22  ILE  44          2HG2      ILE  44  -4.014 -12.845 -11.675
  345   HG23  ILE  44          3HG2      ILE  44  -4.097 -11.389 -10.684
  346   HD11  ILE  44          3HD1      ILE  44  -1.635 -14.986  -8.415
  347   HD12  ILE  44          1HD1      ILE  44  -2.869 -16.249  -8.387
  348   HD13  ILE  44          2HD1      ILE  44  -3.123 -14.750  -7.495
  349    H    SER  45           H        SER  45  -1.341 -10.841  -8.574
  350    HA   SER  45           HA       SER  45  -1.551  -8.709 -10.593
  351    HB2  SER  45           2HB      SER  45  -1.904  -8.464  -7.598
  352    HB3  SER  45           1HB      SER  45  -2.219  -7.218  -8.806
  353    HG   SER  45           HG       SER  45  -3.766  -9.333  -8.007
  354    H    ALA  46           H        ALA  46   0.578 -10.300  -8.478
  355    HA   ALA  46           HA       ALA  46   2.277  -8.373  -7.518
  356    HB1  ALA  46           1HB      ALA  46   2.401 -10.764  -6.951
  357    HB2  ALA  46           2HB      ALA  46   3.973 -10.050  -7.315
  358    HB3  ALA  46           3HB      ALA  46   3.167 -11.066  -8.512
  359    H    ARG  47           H        ARG  47   2.058  -9.532 -10.794
  360    HA   ARG  47           HA       ARG  47   4.524  -8.801 -11.812
  361    HB2  ARG  47           2HB      ARG  47   1.817  -8.588 -13.129
  362    HB3  ARG  47           1HB      ARG  47   3.349  -8.455 -13.981
  363    HG2  ARG  47           2HG      ARG  47   3.908 -10.750 -13.239
  364    HG3  ARG  47           1HG      ARG  47   2.298 -10.868 -12.522
  365    HD2  ARG  47           2HD      ARG  47   2.412 -11.895 -14.764
  366    HD3  ARG  47           1HD      ARG  47   1.270 -10.552 -14.689
  367    HE   ARG  47           HE       ARG  47   3.245  -9.209 -15.646
  368   HH11  ARG  47          1HH1      ARG  47   2.519 -12.551 -16.426
  369   HH12  ARG  47          2HH1      ARG  47   3.317 -12.497 -17.970
  370   HH21  ARG  47          1HH2      ARG  47   4.269  -9.130 -17.666
  371   HH22  ARG  47          2HH2      ARG  47   4.317 -10.542 -18.675
  372    H    ASN  48           H        ASN  48   1.890  -6.721 -10.802
  373    HA   ASN  48           HA       ASN  48   3.131  -4.399 -12.065
  374    HB2  ASN  48           2HB      ASN  48   1.229  -3.113 -11.255
  375    HB3  ASN  48           1HB      ASN  48   0.667  -4.565 -12.069
  376   HD21  ASN  48          1HD2      ASN  48  -1.318  -4.485 -11.032
  377   HD22  ASN  48          2HD2      ASN  48  -1.494  -4.866  -9.351
  378    H    GLY  49           H        GLY  49   4.106  -6.090  -9.623
  379    HA2  GLY  49           2HA      GLY  49   5.696  -5.442  -8.024
  380    HA3  GLY  49           1HA      GLY  49   5.104  -3.790  -8.126
  381    H    GLY  50           H        GLY  50   2.809  -6.347  -7.785
  382    HA2  GLY  50           2HA      GLY  50   1.519  -7.089  -6.028
  383    HA3  GLY  50           1HA      GLY  50   2.814  -6.580  -4.959
  384    H    ASP  51           H        ASP  51   0.857  -4.675  -7.193
  385    HA   ASP  51           HA       ASP  51   0.081  -3.005  -4.896
  386    HB2  ASP  51           2HB      ASP  51   1.751  -1.885  -6.253
  387    HB3  ASP  51           1HB      ASP  51   0.806  -2.174  -7.711
  388    H    MET  52           H        MET  52  -1.997  -2.525  -4.653
  389    HA   MET  52           HA       MET  52  -3.944  -3.644  -6.483
  390    HB2  MET  52           2HB      MET  52  -4.090  -2.299  -3.808
  391    HB3  MET  52           1HB      MET  52  -5.543  -2.457  -4.786
  392    HG2  MET  52           2HG      MET  52  -3.789  -4.761  -3.970
  393    HG3  MET  52           1HG      MET  52  -5.240  -4.256  -3.108
  394    HE1  MET  52           3HE      MET  52  -4.719  -7.227  -4.266
  395    HE2  MET  52           1HE      MET  52  -6.319  -7.596  -4.906
  396    HE3  MET  52           2HE      MET  52  -6.160  -6.769  -3.357
  397    H    GLY  53           H        GLY  53  -2.388  -0.662  -5.923
  398    HA2  GLY  53           2HA      GLY  53  -2.407   0.985  -7.661
  399    HA3  GLY  53           1HA      GLY  53  -4.071   0.541  -8.012
  400    H    TRP  54           H        TRP  54  -4.431   2.850  -7.911
  401    HA   TRP  54           HA       TRP  54  -4.366   3.977  -5.221
  402    HB2  TRP  54           2HB      TRP  54  -4.811   5.188  -7.940
  403    HB3  TRP  54           1HB      TRP  54  -5.136   6.079  -6.455
  404    HD1  TRP  54           HD       TRP  54  -2.291   4.886  -8.656
  405    HE1  TRP  54           1HE      TRP  54  -0.077   5.843  -7.757
  406    HE3  TRP  54           3HE      TRP  54  -3.968   6.775  -4.221
  407    HZ2  TRP  54           2HZ      TRP  54   0.836   7.214  -5.468
  408    HZ3  TRP  54           3HZ      TRP  54  -2.360   7.881  -2.725
  409    HH2  TRP  54           HH       TRP  54  -0.009   8.099  -3.340
  410    H    LEU  55           H        LEU  55  -5.995   3.563  -4.005
  411    HA   LEU  55           HA       LEU  55  -8.694   3.532  -5.166
  412    HB2  LEU  55           2HB      LEU  55  -9.295   2.377  -2.973
  413    HB3  LEU  55           1HB      LEU  55  -8.375   1.452  -4.140
  414    HG   LEU  55           HG       LEU  55  -6.305   2.074  -2.797
  415   HD11  LEU  55          1HD1      LEU  55  -6.690   2.619  -0.427
  416   HD12  LEU  55          2HD1      LEU  55  -8.404   2.857  -0.773
  417   HD13  LEU  55          3HD1      LEU  55  -7.199   3.912  -1.509
  418   HD21  LEU  55          3HD2      LEU  55  -7.290  -0.142  -2.779
  419   HD22  LEU  55          1HD2      LEU  55  -8.435   0.359  -1.535
  420   HD23  LEU  55          2HD2      LEU  55  -6.711   0.292  -1.168
  421    H    GLU  56           H        GLU  56 -10.383   4.542  -3.894
  422    HA   GLU  56           HA       GLU  56  -9.465   7.057  -2.817
  423    HB2  GLU  56           2HB      GLU  56 -12.313   6.044  -2.957
  424    HB3  GLU  56           1HB      GLU  56 -11.785   7.707  -2.775
  425    HG2  GLU  56           2HG      GLU  56 -12.492   7.528  -4.989
  426    HG3  GLU  56           1HG      GLU  56 -10.731   7.470  -5.069
  427    H    ASP  57           H        ASP  57  -9.710   7.738  -0.716
  428    HA   ASP  57           HA       ASP  57  -9.603   5.777   1.311
  429    HB2  ASP  57           2HB      ASP  57  -8.525   7.906   1.673
  430    HB3  ASP  57           1HB      ASP  57 -10.038   8.772   1.442
  431    H    ALA  58           H        ALA  58 -11.085   5.007   2.634
  432    HA   ALA  58           HA       ALA  58 -13.078   4.397   3.515
  433    HB1  ALA  58           1HB      ALA  58 -13.366   6.752   4.056
  434    HB2  ALA  58           2HB      ALA  58 -14.907   6.005   3.629
  435    HB3  ALA  58           3HB      ALA  58 -14.072   7.039   2.466
  436    H    THR  59           H        THR  59 -12.511   4.508   0.281
  437    HA   THR  59           HA       THR  59 -15.009   3.013  -0.195
  438    HB   THR  59           HB       THR  59 -14.580   3.177  -2.587
  439    HG1  THR  59           1HG      THR  59 -12.782   4.319  -3.368
  440   HG21  THR  59          3HG2      THR  59 -14.276   5.879  -1.268
  441   HG22  THR  59          1HG2      THR  59 -15.800   5.031  -1.539
  442   HG23  THR  59          2HG2      THR  59 -14.842   5.585  -2.914
  443    H    ILE  60           H        ILE  60 -12.199   2.564   1.029
  444    HA   ILE  60           HA       ILE  60 -10.874   0.592  -0.516
  445    HB   ILE  60           HB       ILE  60 -10.647   0.951   2.473
  446   HG12  ILE  60          2HG1      ILE  60  -9.265   2.614   0.356
  447   HG13  ILE  60          1HG1      ILE  60 -10.592   3.176   1.366
  448   HG21  ILE  60          1HG2      ILE  60  -8.325   0.315   2.117
  449   HG22  ILE  60          2HG2      ILE  60  -8.613   0.199   0.381
  450   HG23  ILE  60          3HG2      ILE  60  -9.420  -0.915   1.485
  451   HD11  ILE  60          3HD1      ILE  60  -7.878   2.315   2.332
  452   HD12  ILE  60          1HD1      ILE  60  -9.207   2.869   3.350
  453   HD13  ILE  60          2HD1      ILE  60  -8.462   3.972   2.194
  454    HA   PRO  61           HA       PRO  61 -13.268  -3.048   0.663
  455    HB2  PRO  61           2HB      PRO  61 -10.658  -4.423   0.320
  456    HB3  PRO  61           1HB      PRO  61 -12.216  -4.770  -0.436
  457    HG2  PRO  61           2HG      PRO  61 -10.245  -3.638  -1.828
  458    HG3  PRO  61           1HG      PRO  61 -11.933  -3.150  -2.070
  459    HD2  PRO  61           2HD      PRO  61  -9.756  -1.763  -0.557
  460    HD3  PRO  61           1HD      PRO  61 -11.018  -1.078  -1.602
  461    H    ASP  62           H        ASP  62 -13.504  -4.241   2.498
  462    HA   ASP  62           HA       ASP  62 -12.671  -3.019   4.842
  463    HB2  ASP  62           2HB      ASP  62 -13.880  -5.746   4.397
  464    HB3  ASP  62           1HB      ASP  62 -13.679  -5.015   5.984
  465    H    GLU  63           H        GLU  63 -11.245  -5.706   3.160
  466    HA   GLU  63           HA       GLU  63  -9.701  -6.725   5.286
  467    HB2  GLU  63           2HB      GLU  63 -10.208  -7.901   3.153
  468    HB3  GLU  63           1HB      GLU  63  -9.114  -6.811   2.320
  469    HG2  GLU  63           2HG      GLU  63  -7.231  -7.696   3.449
  470    HG3  GLU  63           1HG      GLU  63  -8.252  -8.603   4.568
  471    H    LEU  64           H        LEU  64  -9.093  -4.149   2.945
  472    HA   LEU  64           HA       LEU  64  -6.393  -3.813   3.924
  473    HB2  LEU  64           2HB      LEU  64  -7.988  -2.160   1.972
  474    HB3  LEU  64           1HB      LEU  64  -6.311  -1.864   2.393
  475    HG   LEU  64           HG       LEU  64  -6.106  -4.428   1.628
  476   HD11  LEU  64          1HD1      LEU  64  -8.359  -3.313  -0.027
  477   HD12  LEU  64          2HD1      LEU  64  -8.451  -4.680   1.085
  478   HD13  LEU  64          3HD1      LEU  64  -7.466  -4.793  -0.373
  479   HD21  LEU  64          3HD2      LEU  64  -4.738  -2.642   0.783
  480   HD22  LEU  64          1HD2      LEU  64  -6.088  -2.008  -0.164
  481   HD23  LEU  64          2HD2      LEU  64  -5.384  -3.572  -0.572
  482    H    LYS  65           H        LYS  65  -9.548  -2.442   4.534
  483    HA   LYS  65           HA       LYS  65  -8.587  -0.164   5.943
  484    HB2  LYS  65           2HB      LYS  65 -11.264  -1.548   6.123
  485    HB3  LYS  65           1HB      LYS  65 -10.892   0.055   6.752
  486    HG2  LYS  65           2HG      LYS  65 -10.311   0.761   4.447
  487    HG3  LYS  65           1HG      LYS  65 -10.866  -0.810   3.876
  488    HD2  LYS  65           2HD      LYS  65 -12.542   1.230   5.331
  489    HD3  LYS  65           1HD      LYS  65 -12.557   0.902   3.600
  490    HE2  LYS  65           2HE      LYS  65 -13.290  -1.388   4.034
  491    HE3  LYS  65           1HE      LYS  65 -13.304  -1.051   5.766
  492    HZ1  LYS  65           3HZ      LYS  65 -14.990   0.657   5.358
  493    HZ2  LYS  65           1HZ      LYS  65 -15.514  -0.873   4.853
  494    HZ3  LYS  65           2HZ      LYS  65 -15.002   0.260   3.706
  495    H    ASN  66           H        ASN  66  -9.181  -3.497   6.870
  496    HA   ASN  66           HA       ASN  66  -8.876  -2.870   9.680
  497    HB2  ASN  66           2HB      ASN  66  -9.419  -5.069  10.157
  498    HB3  ASN  66           1HB      ASN  66 -10.257  -4.843   8.630
  499   HD21  ASN  66          1HD2      ASN  66  -9.752  -6.076   6.942
  500   HD22  ASN  66          2HD2      ASN  66  -8.541  -7.312   6.956
  501    H    ALA  67           H        ALA  67  -6.828  -3.064   7.125
  502    HA   ALA  67           HA       ALA  67  -4.647  -4.536   8.167
  503    HB1  ALA  67           1HB      ALA  67  -4.895  -4.116   5.791
  504    HB2  ALA  67           2HB      ALA  67  -3.348  -3.501   6.379
  505    HB3  ALA  67           3HB      ALA  67  -4.679  -2.386   6.063
  506    H    GLY  68           H        GLY  68  -5.696  -1.226   8.528
  507    HA2  GLY  68           2HA      GLY  68  -5.136   0.171  10.314
  508    HA3  GLY  68           1HA      GLY  68  -3.814  -0.912  10.714
  509    H    LEU  69           H        LEU  69  -4.113   0.197   7.452
  510    HA   LEU  69           HA       LEU  69  -1.706   1.840   7.825
  511    HB2  LEU  69           2HB      LEU  69  -2.947   0.692   5.321
  512    HB3  LEU  69           1HB      LEU  69  -1.511   1.696   5.332
  513    HG   LEU  69           HG       LEU  69  -1.854  -1.133   6.195
  514   HD11  LEU  69          1HD1      LEU  69  -1.096  -0.648   3.946
  515   HD12  LEU  69          2HD1      LEU  69   0.189  -1.406   4.886
  516   HD13  LEU  69          3HD1      LEU  69   0.223   0.332   4.586
  517   HD21  LEU  69          3HD2      LEU  69   0.377   0.676   7.105
  518   HD22  LEU  69          1HD2      LEU  69   0.306  -1.071   7.331
  519   HD23  LEU  69          2HD2      LEU  69  -0.865  -0.028   8.140
  520    H    LYS  70           H        LYS  70  -2.326   3.949   8.263
  521    HA   LYS  70           HA       LYS  70  -4.338   5.053   6.447
  522    HB2  LYS  70           2HB      LYS  70  -4.297   5.422   9.057
  523    HB3  LYS  70           1HB      LYS  70  -3.184   6.719   8.627
  524    HG2  LYS  70           2HG      LYS  70  -5.461   7.559   8.762
  525    HG3  LYS  70           1HG      LYS  70  -4.868   7.648   7.100
  526    HD2  LYS  70           2HD      LYS  70  -5.992   5.427   6.705
  527    HD3  LYS  70           1HD      LYS  70  -6.751   5.616   8.283
  528    HE2  LYS  70           2HE      LYS  70  -8.293   6.346   6.602
  529    HE3  LYS  70           1HE      LYS  70  -7.726   7.762   7.487
  530    HZ1  LYS  70           3HZ      LYS  70  -7.832   7.795   4.915
  531    HZ2  LYS  70           1HZ      LYS  70  -6.364   6.957   5.002
  532    HZ3  LYS  70           2HZ      LYS  70  -6.507   8.497   5.700
  533    H    GLU  71           H        GLU  71  -1.121   5.982   7.715
  534    HA   GLU  71           HA       GLU  71  -0.915   7.862   5.458
  535    HB2  GLU  71           2HB      GLU  71   0.415   7.901   8.169
  536    HB3  GLU  71           1HB      GLU  71   0.660   9.102   6.904
  537    HG2  GLU  71           2HG      GLU  71  -1.506   9.925   7.092
  538    HG3  GLU  71           1HG      GLU  71  -2.078   8.488   7.936
  539    H    LYS  72           H        LYS  72   1.172   8.260   4.530
  540    HA   LYS  72           HA       LYS  72   2.096   5.797   3.491
  541    HB2  LYS  72           2HB      LYS  72   1.929   7.680   2.044
  542    HB3  LYS  72           1HB      LYS  72   2.927   8.668   3.096
  543    HG2  LYS  72           2HG      LYS  72   4.805   7.013   2.553
  544    HG3  LYS  72           1HG      LYS  72   3.761   6.473   1.236
  545    HD2  LYS  72           2HD      LYS  72   3.729   8.665   0.272
  546    HD3  LYS  72           1HD      LYS  72   4.556   9.349   1.671
  547    HE2  LYS  72           2HE      LYS  72   6.228   9.162   0.054
  548    HE3  LYS  72           1HE      LYS  72   6.472   7.758   1.089
  549    HZ1  LYS  72           3HZ      LYS  72   5.049   7.750  -1.520
  550    HZ2  LYS  72           1HZ      LYS  72   5.329   6.390  -0.538
  551    HZ3  LYS  72           2HZ      LYS  72   6.632   7.204  -1.260
  552    H    GLY  73           H        GLY  73   3.920   4.659   3.786
  553    HA2  GLY  73           2HA      GLY  73   6.293   4.592   4.301
  554    HA3  GLY  73           1HA      GLY  73   6.005   5.820   5.527
  555    H    GLN  74           H        GLN  74   3.427   4.087   5.979
  556    HA   GLN  74           HA       GLN  74   4.640   2.366   7.984
  557    HB2  GLN  74           2HB      GLN  74   2.729   3.746   8.638
  558    HB3  GLN  74           1HB      GLN  74   1.742   3.001   7.389
  559    HG2  GLN  74           2HG      GLN  74   1.916   0.854   8.513
  560    HG3  GLN  74           1HG      GLN  74   2.935   1.578   9.757
  561   HE21  GLN  74          1HE2      GLN  74   0.262   3.291   8.356
  562   HE22  GLN  74          2HE2      GLN  74  -0.768   3.238   9.747
  563    H    LEU  75           H        LEU  75   5.194   0.379   7.450
  564    HA   LEU  75           HA       LEU  75   3.467  -1.211   5.751
  565    HB2  LEU  75           2HB      LEU  75   5.222  -1.952   4.304
  566    HB3  LEU  75           1HB      LEU  75   5.097  -0.210   4.214
  567    HG   LEU  75           HG       LEU  75   7.168  -1.563   5.925
  568   HD11  LEU  75          1HD1      LEU  75   7.397  -0.705   3.043
  569   HD12  LEU  75          2HD1      LEU  75   7.398  -2.371   3.623
  570   HD13  LEU  75          3HD1      LEU  75   8.716  -1.284   4.059
  571   HD21  LEU  75          3HD2      LEU  75   7.017   1.167   4.653
  572   HD22  LEU  75          1HD2      LEU  75   8.359   0.552   5.616
  573   HD23  LEU  75          2HD2      LEU  75   6.782   0.806   6.363
  574    H    SER  76           H        SER  76   4.425  -3.522   5.641
  575    HA   SER  76           HA       SER  76   4.915  -5.449   6.741
  576    HB2  SER  76           2HB      SER  76   6.967  -4.337   7.619
  577    HB3  SER  76           1HB      SER  76   6.026  -3.734   8.981
  578    HG   SER  76           HG       SER  76   6.015  -5.671   9.862
  579    H    GLY  77           H        GLY  77   2.430  -4.324   6.757
  580    HA2  GLY  77           2HA      GLY  77   1.349  -4.882   9.413
  581    HA3  GLY  77           1HA      GLY  77   0.433  -4.337   8.008
  582    H    VAL  78           H        VAL  78   1.332  -6.998   9.885
  583    HA   VAL  78           HA       VAL  78   0.893  -8.949   7.763
  584    HB   VAL  78           HB       VAL  78   1.474  -9.487  10.683
  585   HG11  VAL  78          1HG1      VAL  78   1.708 -11.227   8.232
  586   HG12  VAL  78          2HG1      VAL  78   0.505 -11.373   9.516
  587   HG13  VAL  78          3HG1      VAL  78   2.209 -11.683   9.862
  588   HG21  VAL  78          3HG2      VAL  78   3.811  -9.831  10.004
  589   HG22  VAL  78          1HG2      VAL  78   3.290  -8.167   9.742
  590   HG23  VAL  78          2HG2      VAL  78   3.412  -9.278   8.378
  591    H    ILE  79           H        ILE  79  -1.107  -9.479   7.318
  592    HA   ILE  79           HA       ILE  79  -3.145  -9.184   9.397
  593    HB   ILE  79           HB       ILE  79  -3.350  -9.230   6.401
  594   HG12  ILE  79          2HG1      ILE  79  -2.458  -7.173   7.416
  595   HG13  ILE  79          1HG1      ILE  79  -4.055  -6.916   6.712
  596   HG21  ILE  79          1HG2      ILE  79  -5.316 -10.335   7.295
  597   HG22  ILE  79          2HG2      ILE  79  -5.744  -8.721   6.723
  598   HG23  ILE  79          3HG2      ILE  79  -5.554  -9.023   8.450
  599   HD11  ILE  79          3HD1      ILE  79  -3.740  -5.800   8.887
  600   HD12  ILE  79          1HD1      ILE  79  -3.541  -7.383   9.632
  601   HD13  ILE  79          2HD1      ILE  79  -5.077  -6.950   8.881
  602    H    LYS  80           H        LYS  80  -3.713 -10.958  10.397
  603    HA   LYS  80           HA       LYS  80  -3.104 -13.571   9.414
  604    HB2  LYS  80           2HB      LYS  80  -3.203 -12.755  11.836
  605    HB3  LYS  80           1HB      LYS  80  -4.948 -12.884  11.708
  606    HG2  LYS  80           2HG      LYS  80  -3.000 -15.159  11.368
  607    HG3  LYS  80           1HG      LYS  80  -3.905 -14.802  12.836
  608    HD2  LYS  80           2HD      LYS  80  -6.000 -15.052  11.423
  609    HD3  LYS  80           1HD      LYS  80  -4.946 -15.726  10.178
  610    HE2  LYS  80           2HE      LYS  80  -5.270 -16.793  12.981
  611    HE3  LYS  80           1HE      LYS  80  -5.995 -17.481  11.531
  612    HZ1  LYS  80           3HZ      LYS  80  -4.001 -18.676  12.164
  613    HZ2  LYS  80           1HZ      LYS  80  -3.080 -17.255  12.076
  614    HZ3  LYS  80           2HZ      LYS  80  -3.770 -17.907  10.669
  615    H    SER  81           H        SER  81  -4.221 -14.536   7.876
  616    HA   SER  81           HA       SER  81  -7.095 -13.954   7.622
  617    HB2  SER  81           2HB      SER  81  -5.751 -12.975   5.795
  618    HB3  SER  81           1HB      SER  81  -5.097 -14.570   5.426
  619    HG   SER  81           HG       SER  81  -7.878 -13.987   5.394
  620    H    SER  82           H        SER  82  -8.368 -15.677   6.657
  621    HA   SER  82           HA       SER  82  -7.891 -18.212   7.803
  622    HB2  SER  82           2HB      SER  82  -9.782 -17.491   5.548
  623    HB3  SER  82           1HB      SER  82  -9.892 -18.904   6.599
  624    HG   SER  82           HG       SER  82 -10.633 -17.698   8.194
  625    H    VAL  83           H        VAL  83  -7.003 -16.792   4.765
  626    HA   VAL  83           HA       VAL  83  -6.372 -19.378   3.561
  627    HB   VAL  83           HB       VAL  83  -5.790 -18.074   1.549
  628   HG11  VAL  83          1HG1      VAL  83  -8.075 -18.829   1.828
  629   HG12  VAL  83          2HG1      VAL  83  -8.060 -17.239   1.061
  630   HG13  VAL  83          3HG1      VAL  83  -8.462 -17.389   2.772
  631   HG21  VAL  83          3HG2      VAL  83  -6.242 -15.661   1.484
  632   HG22  VAL  83          1HG2      VAL  83  -4.958 -16.050   2.627
  633   HG23  VAL  83          2HG2      VAL  83  -6.580 -15.682   3.215
  634    H    GLY  84           H        GLY  84  -4.840 -17.285   5.612
  635    HA2  GLY  84           2HA      GLY  84  -2.431 -18.233   5.974
  636    HA3  GLY  84           1HA      GLY  84  -2.188 -17.536   4.380
  637    H    PHE  85           H        PHE  85  -1.011 -15.749   4.649
  638    HA   PHE  85           HA       PHE  85  -2.091 -13.737   6.493
  639    HB2  PHE  85           2HB      PHE  85   0.844 -14.401   6.182
  640    HB3  PHE  85           1HB      PHE  85   0.201 -13.039   7.096
  641    HD1  PHE  85           1HD      PHE  85  -1.189 -13.446   9.112
  642    HD2  PHE  85           2HD      PHE  85   0.882 -16.565   7.088
  643    HE1  PHE  85           1HE      PHE  85  -1.442 -14.879  11.071
  644    HE2  PHE  85           2HE      PHE  85   0.640 -18.008   9.057
  645    HZ   PHE  85           HZ       PHE  85  -0.527 -17.170  11.062
  646    H    LEU  86           H        LEU  86  -2.217 -11.743   5.701
  647    HA   LEU  86           HA       LEU  86  -1.198 -11.325   2.980
  648    HB2  LEU  86           2HB      LEU  86  -3.618 -11.139   3.187
  649    HB3  LEU  86           1HB      LEU  86  -3.446  -9.995   4.503
  650    HG   LEU  86           HG       LEU  86  -2.324  -8.440   2.890
  651   HD11  LEU  86          1HD1      LEU  86  -3.341 -10.444   0.883
  652   HD12  LEU  86          2HD1      LEU  86  -1.655 -10.036   1.203
  653   HD13  LEU  86          3HD1      LEU  86  -2.733  -8.834   0.496
  654   HD21  LEU  86          3HD2      LEU  86  -4.656  -8.167   3.560
  655   HD22  LEU  86          1HD2      LEU  86  -5.159  -9.250   2.264
  656   HD23  LEU  86          2HD2      LEU  86  -4.417  -7.698   1.877
  657    H    ILE  87           H        ILE  87   0.229  -9.719   2.602
  658    HA   ILE  87           HA       ILE  87   1.050  -8.099   4.915
  659    HB   ILE  87           HB       ILE  87   2.587  -8.537   2.355
  660   HG12  ILE  87          2HG1      ILE  87   2.400 -10.675   3.410
  661   HG13  ILE  87          1HG1      ILE  87   4.005 -10.048   3.759
  662   HG21  ILE  87          1HG2      ILE  87   3.187  -6.504   3.559
  663   HG22  ILE  87          2HG2      ILE  87   4.489  -7.690   3.648
  664   HG23  ILE  87          3HG2      ILE  87   3.431  -7.438   5.036
  665   HD11  ILE  87          3HD1      ILE  87   3.090 -11.088   5.725
  666   HD12  ILE  87          1HD1      ILE  87   1.653 -10.069   5.630
  667   HD13  ILE  87          2HD1      ILE  87   3.225  -9.348   5.983
  668    H    VAL  88           H        VAL  88   0.404  -6.089   4.931
  669    HA   VAL  88           HA       VAL  88  -0.402  -4.843   2.391
  670    HB   VAL  88           HB       VAL  88  -2.122  -5.052   4.185
  671   HG11  VAL  88          1HG1      VAL  88  -0.390  -3.080   5.657
  672   HG12  VAL  88          2HG1      VAL  88  -0.725  -4.744   6.134
  673   HG13  VAL  88          3HG1      VAL  88  -2.026  -3.553   6.118
  674   HG21  VAL  88          3HG2      VAL  88  -2.951  -2.738   4.001
  675   HG22  VAL  88          1HG2      VAL  88  -2.390  -3.389   2.458
  676   HG23  VAL  88          2HG2      VAL  88  -1.380  -2.252   3.354
  677    H    ARG  89           H        ARG  89   0.463  -2.963   1.728
  678    HA   ARG  89           HA       ARG  89   2.620  -1.791   3.329
  679    HB2  ARG  89           2HB      ARG  89   3.407  -3.613   1.723
  680    HB3  ARG  89           1HB      ARG  89   2.924  -2.543   0.420
  681    HG2  ARG  89           2HG      ARG  89   4.808  -1.545   2.489
  682    HG3  ARG  89           1HG      ARG  89   5.393  -2.637   1.231
  683    HD2  ARG  89           2HD      ARG  89   3.968  -0.024   0.776
  684    HD3  ARG  89           1HD      ARG  89   5.704  -0.295   0.645
  685    HE   ARG  89           HE       ARG  89   3.967  -1.895  -1.054
  686   HH11  ARG  89          1HH1      ARG  89   6.131   0.840  -0.734
  687   HH12  ARG  89          2HH1      ARG  89   6.407   0.973  -2.445
  688   HH21  ARG  89          1HH2      ARG  89   4.338  -1.707  -3.316
  689   HH22  ARG  89          2HH2      ARG  89   5.418  -0.475  -3.902
  690    H    LEU  90           H        LEU  90   2.238   0.327   3.453
  691    HA   LEU  90           HA       LEU  90   0.574   1.708   1.566
  692    HB2  LEU  90           2HB      LEU  90   2.025   2.393   4.063
  693    HB3  LEU  90           1HB      LEU  90   1.649   3.711   2.968
  694    HG   LEU  90           HG       LEU  90  -0.453   1.799   3.890
  695   HD11  LEU  90          1HD1      LEU  90  -1.025   3.441   5.619
  696   HD12  LEU  90          2HD1      LEU  90   0.434   4.346   5.215
  697   HD13  LEU  90          3HD1      LEU  90   0.563   2.719   5.883
  698   HD21  LEU  90          3HD2      LEU  90  -0.532   4.632   2.881
  699   HD22  LEU  90          1HD2      LEU  90  -1.929   3.667   3.354
  700   HD23  LEU  90          2HD2      LEU  90  -0.961   3.192   1.959
  701    H    ASP  91           H        ASP  91   1.312   2.109  -0.381
  702    HA   ASP  91           HA       ASP  91   4.150   2.550  -0.810
  703    HB2  ASP  91           2HB      ASP  91   2.933   1.376  -2.550
  704    HB3  ASP  91           1HB      ASP  91   1.872   2.764  -2.783
  705    H    ASP  92           H        ASP  92   1.241   4.573  -1.280
  706    HA   ASP  92           HA       ASP  92   2.766   6.914  -0.546
  707    HB2  ASP  92           2HB      ASP  92   3.124   6.409  -3.069
  708    HB3  ASP  92           1HB      ASP  92   1.475   6.998  -3.256
  709    H    ILE  93           H        ILE  93   1.342   8.939  -0.797
  710    HA   ILE  93           HA       ILE  93  -1.488   8.324  -0.316
  711    HB   ILE  93           HB       ILE  93   0.277   9.992   1.491
  712   HG12  ILE  93          2HG1      ILE  93   0.290   7.549   1.907
  713   HG13  ILE  93          1HG1      ILE  93  -0.402   8.459   3.245
  714   HG21  ILE  93          1HG2      ILE  93  -1.745  10.526   2.768
  715   HG22  ILE  93          2HG2      ILE  93  -2.727   9.710   1.549
  716   HG23  ILE  93          3HG2      ILE  93  -1.820  11.163   1.124
  717   HD11  ILE  93          3HD1      ILE  93  -2.634   7.866   2.508
  718   HD12  ILE  93          1HD1      ILE  93  -1.653   6.426   2.783
  719   HD13  ILE  93          2HD1      ILE  93  -1.958   6.986   1.137
  720    H    GLN  94           H        GLN  94  -2.770   9.645  -1.475
  721    HA   GLN  94           HA       GLN  94  -1.744  12.335  -2.118
  722    HB2  GLN  94           2HB      GLN  94  -3.686  10.649  -3.708
  723    HB3  GLN  94           1HB      GLN  94  -3.260  12.312  -4.073
  724    HG2  GLN  94           2HG      GLN  94  -0.958  11.646  -4.449
  725    HG3  GLN  94           1HG      GLN  94  -1.388   9.969  -4.112
  726   HE21  GLN  94          1HE2      GLN  94  -2.773   8.877  -5.573
  727   HE22  GLN  94          2HE2      GLN  94  -2.913   9.408  -7.214
  728    H    ALA  95           H        ALA  95  -2.746  13.838  -0.985
  729    HA   ALA  95           HA       ALA  95  -5.359  13.324   0.155
  730    HB1  ALA  95           1HB      ALA  95  -5.066  15.490   1.252
  731    HB2  ALA  95           2HB      ALA  95  -3.582  15.752   0.335
  732    HB3  ALA  95           3HB      ALA  95  -3.675  14.437   1.508
  733    H    ALA  96           H        ALA  96  -6.362  13.099  -1.930
  734    HA   ALA  96           HA       ALA  96  -6.510  15.093  -3.870
  735    HB1  ALA  96           1HB      ALA  96  -7.198  12.773  -4.257
  736    HB2  ALA  96           2HB      ALA  96  -8.459  13.914  -4.716
  737    HB3  ALA  96           3HB      ALA  96  -8.593  13.016  -3.205
  738    H    HIS  97           H        HIS  97  -7.699  16.829  -4.159
  739    HA   HIS  97           HA       HIS  97  -9.193  18.495  -3.893
  740    HB2  HIS  97           2HB      HIS  97 -10.958  16.840  -3.538
  741    HB3  HIS  97           1HB      HIS  97 -10.533  16.732  -1.832
  742    HD1  HIS  97           1HD      HIS  97 -11.570  19.488  -4.268
  743    HD2  HIS  97           2HD      HIS  97 -12.078  18.340  -0.295
  744    HE1  HIS  97           1HE      HIS  97 -13.146  21.174  -3.267
  745    HE2  HIS  97           2HE      HIS  97 -13.272  20.579  -0.820
  746    H    HIS  98           H        HIS  98  -8.425  20.243  -3.118
  747    HA   HIS  98           HA       HIS  98  -8.061  20.579  -0.243
  748    HB2  HIS  98           2HB      HIS  98  -5.845  20.594  -2.228
  749    HB3  HIS  98           1HB      HIS  98  -5.813  21.834  -0.979
  750    HD1  HIS  98           1HD      HIS  98  -3.974  19.128  -1.424
  751    HD2  HIS  98           2HD      HIS  98  -6.768  19.940   1.549
  752    HE1  HIS  98           1HE      HIS  98  -3.314  17.700   0.533
  753    HE2  HIS  98           2HE      HIS  98  -5.124  18.065   2.252
  754    H    HIS  99           H        HIS  99  -7.870  22.039  -3.465
  755    HA   HIS  99           HA       HIS  99  -9.623  24.139  -2.863
  756    HB2  HIS  99           2HB      HIS  99  -7.441  24.755  -1.550
  757    HB3  HIS  99           1HB      HIS  99  -6.834  25.214  -3.138
  758    HD1  HIS  99           1HD      HIS  99  -8.499  26.585  -0.311
  759    HD2  HIS  99           2HD      HIS  99  -8.775  27.159  -4.425
  760    HE1  HIS  99           1HE      HIS  99  -9.633  28.812  -0.616
  761    HE2  HIS  99           2HE      HIS  99  -9.682  29.196  -3.103
  762    H    HIS 100           H        HIS 100  -6.544  24.171  -4.643
  763    HA   HIS 100           HA       HIS 100  -8.113  24.531  -7.112
  764    HB2  HIS 100           2HB      HIS 100  -6.751  26.490  -6.467
  765    HB3  HIS 100           1HB      HIS 100  -5.304  25.490  -6.517
  766    HD1  HIS 100           1HD      HIS 100  -4.048  26.364  -8.476
  767    HD2  HIS 100           2HD      HIS 100  -8.083  25.795  -9.333
  768    HE1  HIS 100           1HE      HIS 100  -4.292  26.817 -10.941
  769    HE2  HIS 100           2HE      HIS 100  -6.715  26.345 -11.463
  770    H    HIS 101           H        HIS 101  -5.717  22.616  -5.504
  771    HA   HIS 101           HA       HIS 101  -4.678  21.239  -7.759
  772    HB2  HIS 101           2HB      HIS 101  -4.985  20.435  -4.864
  773    HB3  HIS 101           1HB      HIS 101  -4.273  19.364  -6.062
  774    HD1  HIS 101           1HD      HIS 101  -1.821  19.379  -5.815
  775    HD2  HIS 101           2HD      HIS 101  -3.466  23.150  -5.186
  776    HE1  HIS 101           1HE      HIS 101   0.123  20.899  -5.317
  777    HE2  HIS 101           2HE      HIS 101  -0.887  23.200  -5.073
  778    H    HIS 102           H        HIS 102  -7.460  20.779  -5.703
  779    HA   HIS 102           HA       HIS 102  -9.064  19.596  -7.673
  780    HB2  HIS 102           2HB      HIS 102  -7.475  17.654  -7.039
  781    HB3  HIS 102           1HB      HIS 102  -8.290  17.655  -5.481
  782    HD1  HIS 102           1HD      HIS 102  -8.276  15.394  -7.836
  783    HD2  HIS 102           2HD      HIS 102 -11.403  17.912  -6.728
  784    HE1  HIS 102           1HE      HIS 102 -10.383  14.237  -8.573
  785    HE2  HIS 102           2HE      HIS 102 -12.252  15.839  -8.027
  Start of MODEL    7
    1    H1   THR   1           1HT      THR   1 -18.467  17.233  -5.187
    2    H2   THR   1           2HT      THR   1 -18.692  15.568  -4.955
    3    H3   THR   1           3HT      THR   1 -17.618  16.119  -6.145
    4    HA   THR   1           HA       THR   1 -16.238  17.121  -4.405
    5    HB   THR   1           HB       THR   1 -18.027  15.551  -2.536
    6    HG1  THR   1           1HG      THR   1 -18.641  17.686  -1.797
    7   HG21  THR   1          1HG2      THR   1 -15.690  15.706  -1.808
    8   HG22  THR   1          2HG2      THR   1 -16.744  16.666  -0.768
    9   HG23  THR   1          3HG2      THR   1 -15.748  17.461  -1.989
   10    H    GLN   2           H        GLN   2 -14.402  15.990  -4.575
   11    HA   GLN   2           HA       GLN   2 -14.601  13.145  -5.109
   12    HB2  GLN   2           2HB      GLN   2 -13.298  14.184  -6.698
   13    HB3  GLN   2           1HB      GLN   2 -12.460  15.201  -5.532
   14    HG2  GLN   2           2HG      GLN   2 -10.784  13.753  -5.599
   15    HG3  GLN   2           1HG      GLN   2 -11.843  12.547  -4.869
   16   HE21  GLN   2          1HE2      GLN   2 -12.771  10.978  -6.156
   17   HE22  GLN   2          2HE2      GLN   2 -12.267  10.692  -7.782
   18    HA   PRO   3           HA       PRO   3 -13.156  11.925  -1.108
   19    HB2  PRO   3           2HB      PRO   3 -12.971   9.309  -1.665
   20    HB3  PRO   3           1HB      PRO   3 -14.544  10.110  -1.552
   21    HG2  PRO   3           2HG      PRO   3 -12.942   9.431  -4.001
   22    HG3  PRO   3           1HG      PRO   3 -14.673   9.176  -3.695
   23    HD2  PRO   3           2HD      PRO   3 -13.723  11.303  -5.128
   24    HD3  PRO   3           1HD      PRO   3 -15.202  11.367  -4.139
   25    H    GLN   4           H        GLN   4 -11.209  11.282  -0.160
   26    HA   GLN   4           HA       GLN   4  -8.848  11.702  -1.685
   27    HB2  GLN   4           2HB      GLN   4  -7.650  11.209   0.348
   28    HB3  GLN   4           1HB      GLN   4  -9.054  12.189   0.755
   29    HG2  GLN   4           2HG      GLN   4 -10.252  10.165   1.432
   30    HG3  GLN   4           1HG      GLN   4  -8.827   9.209   1.034
   31   HE21  GLN   4          1HE2      GLN   4  -7.097   9.199   2.388
   32   HE22  GLN   4          2HE2      GLN   4  -7.144   9.874   3.974
   33    H    ARG   5           H        ARG   5  -7.102  10.125  -1.927
   34    HA   ARG   5           HA       ARG   5  -8.113   7.386  -2.197
   35    HB2  ARG   5           2HB      ARG   5  -6.625   8.955  -4.311
   36    HB3  ARG   5           1HB      ARG   5  -6.884   7.214  -4.375
   37    HG2  ARG   5           2HG      ARG   5  -9.305   7.584  -4.354
   38    HG3  ARG   5           1HG      ARG   5  -9.031   9.325  -4.329
   39    HD2  ARG   5           2HD      ARG   5  -7.960   9.219  -6.498
   40    HD3  ARG   5           1HD      ARG   5  -8.104   7.461  -6.512
   41    HE   ARG   5           HE       ARG   5 -10.662   8.485  -6.161
   42   HH11  ARG   5          1HH1      ARG   5  -8.177   8.523  -8.641
   43   HH12  ARG   5          2HH1      ARG   5  -9.326   8.668  -9.936
   44   HH21  ARG   5          1HH2      ARG   5 -12.152   8.624  -7.858
   45   HH22  ARG   5          2HH2      ARG   5 -11.571   8.731  -9.507
   46    H    THR   6           H        THR   6  -6.541   5.755  -2.130
   47    HA   THR   6           HA       THR   6  -3.887   6.578  -1.196
   48    HB   THR   6           HB       THR   6  -5.586   4.502   0.205
   49    HG1  THR   6           1HG      THR   6  -5.446   7.212   0.467
   50   HG21  THR   6          3HG2      THR   6  -2.907   5.704   0.911
   51   HG22  THR   6          1HG2      THR   6  -3.182   4.062   0.332
   52   HG23  THR   6          2HG2      THR   6  -3.815   4.561   1.902
   53    H    ARG   7           H        ARG   7  -2.254   5.287  -1.884
   54    HA   ARG   7           HA       ARG   7  -2.999   3.107  -3.689
   55    HB2  ARG   7           2HB      ARG   7  -1.446   4.966  -4.414
   56    HB3  ARG   7           1HB      ARG   7  -0.260   4.303  -3.297
   57    HG2  ARG   7           2HG      ARG   7  -0.248   2.206  -4.497
   58    HG3  ARG   7           1HG      ARG   7  -1.510   2.797  -5.580
   59    HD2  ARG   7           2HD      ARG   7   0.039   4.622  -6.266
   60    HD3  ARG   7           1HD      ARG   7   1.298   3.845  -5.306
   61    HE   ARG   7           HE       ARG   7   0.040   2.125  -7.256
   62   HH11  ARG   7          1HH1      ARG   7   2.732   4.236  -6.494
   63   HH12  ARG   7          2HH1      ARG   7   3.646   3.782  -7.902
   64   HH21  ARG   7          1HH2      ARG   7   1.249   1.484  -9.063
   65   HH22  ARG   7          2HH2      ARG   7   2.804   2.210  -9.367
   66    H    TYR   8           H        TYR   8  -3.080   1.155  -2.782
   67    HA   TYR   8           HA       TYR   8  -1.198   0.533  -0.607
   68    HB2  TYR   8           2HB      TYR   8  -3.977  -0.420  -1.198
   69    HB3  TYR   8           1HB      TYR   8  -2.889  -1.421  -0.249
   70    HD1  TYR   8           2HD      TYR   8  -1.599   0.127   1.650
   71    HD2  TYR   8           1HD      TYR   8  -5.487   0.777   0.030
   72    HE1  TYR   8           2HE      TYR   8  -2.253   1.320   3.702
   73    HE2  TYR   8           1HE      TYR   8  -6.142   1.985   2.068
   74    HH   TYR   8           HH       TYR   8  -3.878   2.958   4.452
   75    H    SER   9           H        SER   9   0.175  -1.130  -0.790
   76    HA   SER   9           HA       SER   9  -0.104  -2.894  -3.133
   77    HB2  SER   9           2HB      SER   9   2.412  -2.455  -1.513
   78    HB3  SER   9           1HB      SER   9   2.267  -3.220  -3.095
   79    HG   SER   9           HG       SER   9   1.419  -1.049  -3.755
   80    H    ILE  10           H        ILE  10  -0.320  -5.073  -2.770
   81    HA   ILE  10           HA       ILE  10  -0.022  -6.041  -0.023
   82    HB   ILE  10           HB       ILE  10  -2.185  -7.208  -0.079
   83   HG12  ILE  10          2HG1      ILE  10  -3.852  -6.085  -1.830
   84   HG13  ILE  10          1HG1      ILE  10  -2.374  -5.945  -2.771
   85   HG21  ILE  10          1HG2      ILE  10  -2.426  -4.233  -0.452
   86   HG22  ILE  10          2HG2      ILE  10  -2.047  -5.077   1.050
   87   HG23  ILE  10          3HG2      ILE  10  -3.632  -5.276   0.303
   88   HD11  ILE  10          3HD1      ILE  10  -3.529  -8.499  -1.673
   89   HD12  ILE  10          1HD1      ILE  10  -2.041  -8.365  -2.614
   90   HD13  ILE  10          2HD1      ILE  10  -3.595  -7.961  -3.351
   91    H    ILE  11           H        ILE  11   0.538  -8.191   0.142
   92    HA   ILE  11           HA       ILE  11   0.379  -9.819  -2.281
   93    HB   ILE  11           HB       ILE  11   2.606 -10.616  -2.185
   94   HG12  ILE  11          2HG1      ILE  11   2.862  -9.083   0.407
   95   HG13  ILE  11          1HG1      ILE  11   2.986 -10.824   0.156
   96   HG21  ILE  11          1HG2      ILE  11   2.657  -7.629  -1.821
   97   HG22  ILE  11          2HG2      ILE  11   2.362  -8.499  -3.326
   98   HG23  ILE  11          3HG2      ILE  11   3.941  -8.595  -2.546
   99   HD11  ILE  11          3HD1      ILE  11   5.043 -10.494  -1.120
  100   HD12  ILE  11          1HD1      ILE  11   5.171  -9.850   0.517
  101   HD13  ILE  11          2HD1      ILE  11   4.929  -8.755  -0.844
  102    H    GLN  12           H        GLN  12   0.201 -12.054  -1.878
  103    HA   GLN  12           HA       GLN  12  -0.694 -12.658   0.843
  104    HB2  GLN  12           2HB      GLN  12  -2.274 -13.134  -0.969
  105    HB3  GLN  12           1HB      GLN  12  -1.084 -14.171  -1.746
  106    HG2  GLN  12           2HG      GLN  12  -1.135 -15.653   0.225
  107    HG3  GLN  12           1HG      GLN  12  -2.400 -14.642   0.919
  108   HE21  GLN  12          1HE2      GLN  12  -3.845 -16.352   0.959
  109   HE22  GLN  12          2HE2      GLN  12  -4.594 -16.970  -0.477
  110    H    THR  13           H        THR  13   0.472 -13.874   2.153
  111    HA   THR  13           HA       THR  13   2.730 -15.395   1.048
  112    HB   THR  13           HB       THR  13   3.429 -15.514   3.508
  113    HG1  THR  13           1HG      THR  13   1.123 -14.032   3.695
  114   HG21  THR  13          3HG2      THR  13   3.337 -12.791   2.211
  115   HG22  THR  13          1HG2      THR  13   4.494 -14.065   1.821
  116   HG23  THR  13          2HG2      THR  13   4.490 -13.343   3.429
  117    H    LYS  14           H        LYS  14   2.975 -17.530   1.433
  118    HA   LYS  14           HA       LYS  14   0.637 -19.077   1.636
  119    HB2  LYS  14           2HB      LYS  14   3.547 -19.870   1.749
  120    HB3  LYS  14           1HB      LYS  14   2.217 -21.014   1.634
  121    HG2  LYS  14           2HG      LYS  14   1.569 -20.092  -0.505
  122    HG3  LYS  14           1HG      LYS  14   2.837 -18.870  -0.381
  123    HD2  LYS  14           2HD      LYS  14   4.546 -20.533  -0.496
  124    HD3  LYS  14           1HD      LYS  14   3.362 -21.836  -0.365
  125    HE2  LYS  14           2HE      LYS  14   3.515 -19.864  -2.640
  126    HE3  LYS  14           1HE      LYS  14   4.192 -21.492  -2.671
  127    HZ1  LYS  14           3HZ      LYS  14   2.000 -21.347  -3.730
  128    HZ2  LYS  14           1HZ      LYS  14   1.317 -20.862  -2.256
  129    HZ3  LYS  14           2HZ      LYS  14   1.999 -22.407  -2.406
  130    H    THR  15           H        THR  15   3.088 -18.208   3.989
  131    HA   THR  15           HA       THR  15   1.343 -19.173   6.097
  132    HB   THR  15           HB       THR  15   4.203 -20.013   6.369
  133    HG1  THR  15           1HG      THR  15   2.254 -21.261   4.720
  134   HG21  THR  15          3HG2      THR  15   1.577 -21.207   7.266
  135   HG22  THR  15          1HG2      THR  15   2.684 -20.265   8.262
  136   HG23  THR  15          2HG2      THR  15   3.174 -21.846   7.655
  137    H    GLU  16           H        GLU  16   2.427 -18.532   8.319
  138    HA   GLU  16           HA       GLU  16   2.864 -15.750   8.245
  139    HB2  GLU  16           2HB      GLU  16   2.002 -17.183  10.189
  140    HB3  GLU  16           1HB      GLU  16   3.691 -17.546  10.524
  141    HG2  GLU  16           2HG      GLU  16   4.138 -15.155  10.802
  142    HG3  GLU  16           1HG      GLU  16   2.437 -14.811  10.495
  143    H    ASP  17           H        ASP  17   4.985 -18.503   8.444
  144    HA   ASP  17           HA       ASP  17   7.451 -17.346   8.914
  145    HB2  ASP  17           2HB      ASP  17   6.878 -19.808   8.644
  146    HB3  ASP  17           1HB      ASP  17   6.986 -19.552   6.909
  147    H    GLU  18           H        GLU  18   5.647 -17.594   5.912
  148    HA   GLU  18           HA       GLU  18   7.684 -16.585   4.215
  149    HB2  GLU  18           2HB      GLU  18   4.694 -16.535   3.763
  150    HB3  GLU  18           1HB      GLU  18   5.949 -16.451   2.535
  151    HG2  GLU  18           2HG      GLU  18   5.456 -18.819   4.324
  152    HG3  GLU  18           1HG      GLU  18   4.847 -18.659   2.680
  153    H    ALA  19           H        ALA  19   4.916 -15.185   5.884
  154    HA   ALA  19           HA       ALA  19   5.086 -12.566   4.920
  155    HB1  ALA  19           1HB      ALA  19   4.162 -13.545   7.622
  156    HB2  ALA  19           2HB      ALA  19   3.164 -13.357   6.179
  157    HB3  ALA  19           3HB      ALA  19   3.862 -11.938   6.961
  158    H    LYS  20           H        LYS  20   6.588 -14.091   7.744
  159    HA   LYS  20           HA       LYS  20   7.997 -11.933   8.757
  160    HB2  LYS  20           2HB      LYS  20   8.958 -14.797   8.672
  161    HB3  LYS  20           1HB      LYS  20   9.501 -13.545   9.782
  162    HG2  LYS  20           2HG      LYS  20   6.751 -14.752   9.639
  163    HG3  LYS  20           1HG      LYS  20   7.960 -15.016  10.897
  164    HD2  LYS  20           2HD      LYS  20   7.833 -12.678  11.545
  165    HD3  LYS  20           1HD      LYS  20   6.693 -12.361  10.234
  166    HE2  LYS  20           2HE      LYS  20   5.568 -12.598  12.408
  167    HE3  LYS  20           1HE      LYS  20   5.063 -13.830  11.254
  168    HZ1  LYS  20           3HZ      LYS  20   6.620 -15.374  12.321
  169    HZ2  LYS  20           1HZ      LYS  20   5.435 -14.818  13.397
  170    HZ3  LYS  20           2HZ      LYS  20   7.011 -14.188  13.469
  171    H    ALA  21           H        ALA  21   9.033 -14.269   6.291
  172    HA   ALA  21           HA       ALA  21  11.606 -13.211   5.901
  173    HB1  ALA  21           1HB      ALA  21   9.883 -14.661   3.894
  174    HB2  ALA  21           2HB      ALA  21  10.909 -15.432   5.104
  175    HB3  ALA  21           3HB      ALA  21  11.632 -14.462   3.821
  176    H    VAL  22           H        VAL  22   8.490 -12.342   4.594
  177    HA   VAL  22           HA       VAL  22   9.479 -10.586   2.572
  178    HB   VAL  22           HB       VAL  22   6.740 -10.862   3.832
  179   HG11  VAL  22          1HG1      VAL  22   7.547  -9.223   1.430
  180   HG12  VAL  22          2HG1      VAL  22   7.049  -8.583   2.996
  181   HG13  VAL  22          3HG1      VAL  22   5.898  -9.478   2.004
  182   HG21  VAL  22          3HG2      VAL  22   6.159 -11.899   1.679
  183   HG22  VAL  22          1HG2      VAL  22   7.423 -12.789   2.527
  184   HG23  VAL  22          2HG2      VAL  22   7.839 -11.748   1.166
  185    H    LEU  23           H        LEU  23   8.053 -10.133   5.804
  186    HA   LEU  23           HA       LEU  23   8.239  -7.317   5.680
  187    HB2  LEU  23           2HB      LEU  23   7.669  -7.328   8.063
  188    HB3  LEU  23           1HB      LEU  23   6.589  -8.315   7.107
  189    HG   LEU  23           HG       LEU  23   8.106 -10.286   7.903
  190   HD11  LEU  23          1HD1      LEU  23   9.839  -8.939   8.957
  191   HD12  LEU  23          2HD1      LEU  23   9.023  -9.959  10.143
  192   HD13  LEU  23          3HD1      LEU  23   8.643  -8.239  10.048
  193   HD21  LEU  23          3HD2      LEU  23   6.679 -10.564   9.874
  194   HD22  LEU  23          1HD2      LEU  23   5.762 -10.033   8.464
  195   HD23  LEU  23          2HD2      LEU  23   6.172  -8.879   9.733
  196    H    ASP  24           H        ASP  24  10.434  -9.800   6.739
  197    HA   ASP  24           HA       ASP  24  12.185  -8.184   8.254
  198    HB2  ASP  24           2HB      ASP  24  12.157 -10.717   8.168
  199    HB3  ASP  24           1HB      ASP  24  12.952 -10.598   6.604
  200    H    GLU  25           H        GLU  25  12.047  -8.972   4.808
  201    HA   GLU  25           HA       GLU  25  14.451  -7.531   4.222
  202    HB2  GLU  25           2HB      GLU  25  13.470  -9.489   2.902
  203    HB3  GLU  25           1HB      GLU  25  12.389  -8.296   2.188
  204    HG2  GLU  25           2HG      GLU  25  14.344  -8.676   0.789
  205    HG3  GLU  25           1HG      GLU  25  14.281  -7.024   1.399
  206    H    LEU  26           H        LEU  26  10.967  -6.823   3.975
  207    HA   LEU  26           HA       LEU  26  11.427  -4.262   2.799
  208    HB2  LEU  26           2HB      LEU  26   9.082  -3.772   3.245
  209    HB3  LEU  26           1HB      LEU  26   9.286  -5.324   2.480
  210    HG   LEU  26           HG       LEU  26   9.017  -6.339   4.812
  211   HD11  LEU  26          1HD1      LEU  26   7.766  -5.013   6.415
  212   HD12  LEU  26          2HD1      LEU  26   7.861  -3.609   5.352
  213   HD13  LEU  26          3HD1      LEU  26   9.328  -4.262   6.080
  214   HD21  LEU  26          3HD2      LEU  26   7.343  -6.455   3.038
  215   HD22  LEU  26          1HD2      LEU  26   6.706  -4.886   3.534
  216   HD23  LEU  26          2HD2      LEU  26   6.593  -6.270   4.624
  217    H    ASN  27           H        ASN  27  11.756  -5.485   5.923
  218    HA   ASN  27           HA       ASN  27  11.466  -3.140   7.447
  219    HB2  ASN  27           2HB      ASN  27  12.723  -5.763   7.812
  220    HB3  ASN  27           1HB      ASN  27  13.530  -4.475   8.691
  221   HD21  ASN  27          1HD2      ASN  27  10.115  -4.513   7.962
  222   HD22  ASN  27          2HD2      ASN  27   9.584  -4.724   9.586
  223    H    LYS  28           H        LYS  28  14.102  -4.340   5.424
  224    HA   LYS  28           HA       LYS  28  15.880  -2.208   6.040
  225    HB2  LYS  28           2HB      LYS  28  15.718  -4.057   3.662
  226    HB3  LYS  28           1HB      LYS  28  16.950  -2.825   3.832
  227    HG2  LYS  28           2HG      LYS  28  18.013  -4.739   4.557
  228    HG3  LYS  28           1HG      LYS  28  17.487  -3.988   6.066
  229    HD2  LYS  28           2HD      LYS  28  15.681  -5.483   6.294
  230    HD3  LYS  28           1HD      LYS  28  15.855  -6.064   4.634
  231    HE2  LYS  28           2HE      LYS  28  18.180  -6.861   5.345
  232    HE3  LYS  28           1HE      LYS  28  17.635  -6.592   7.000
  233    HZ1  LYS  28           3HZ      LYS  28  15.904  -8.195   6.720
  234    HZ2  LYS  28           1HZ      LYS  28  17.348  -8.910   6.189
  235    HZ3  LYS  28           2HZ      LYS  28  16.221  -8.339   5.064
  236    H    GLY  29           H        GLY  29  13.206  -2.704   3.905
  237    HA2  GLY  29           2HA      GLY  29  11.872  -1.144   2.858
  238    HA3  GLY  29           1HA      GLY  29  12.977   0.113   3.394
  239    H    GLY  30           H        GLY  30  14.018  -2.719   1.564
  240    HA2  GLY  30           2HA      GLY  30  15.114  -0.856  -0.378
  241    HA3  GLY  30           1HA      GLY  30  15.520  -2.552  -0.239
  242    H    ASP  31           H        ASP  31  13.476  -4.005  -0.743
  243    HA   ASP  31           HA       ASP  31  11.946  -2.799  -2.925
  244    HB2  ASP  31           2HB      ASP  31  14.051  -4.060  -3.720
  245    HB3  ASP  31           1HB      ASP  31  13.158  -5.520  -3.296
  246    H    PHE  32           H        PHE  32   9.877  -3.066  -2.376
  247    HA   PHE  32           HA       PHE  32   8.955  -5.414  -0.952
  248    HB2  PHE  32           2HB      PHE  32   7.962  -3.216  -0.490
  249    HB3  PHE  32           1HB      PHE  32   7.371  -3.131  -2.144
  250    HD1  PHE  32           2HD      PHE  32   7.036  -4.802   1.089
  251    HD2  PHE  32           1HD      PHE  32   5.429  -4.371  -2.822
  252    HE1  PHE  32           2HE      PHE  32   5.024  -6.003   1.787
  253    HE2  PHE  32           1HE      PHE  32   3.401  -5.574  -2.126
  254    HZ   PHE  32           HZ       PHE  32   3.194  -6.400   0.181
  255    H    ALA  33           H        ALA  33   8.727  -4.038  -4.186
  256    HA   ALA  33           HA       ALA  33   6.866  -5.775  -5.317
  257    HB1  ALA  33           1HB      ALA  33   7.658  -3.728  -6.408
  258    HB2  ALA  33           2HB      ALA  33   7.801  -5.128  -7.471
  259    HB3  ALA  33           3HB      ALA  33   9.232  -4.480  -6.670
  260    H    ALA  34           H        ALA  34  10.292  -6.160  -4.740
  261    HA   ALA  34           HA       ALA  34  10.681  -8.516  -6.274
  262    HB1  ALA  34           1HB      ALA  34  12.160  -7.590  -3.811
  263    HB2  ALA  34           2HB      ALA  34  12.542  -7.141  -5.473
  264    HB3  ALA  34           3HB      ALA  34  12.714  -8.818  -4.951
  265    H    LEU  35           H        LEU  35   9.836  -7.944  -2.911
  266    HA   LEU  35           HA       LEU  35   9.799 -10.619  -2.020
  267    HB2  LEU  35           2HB      LEU  35   7.970  -8.465  -0.982
  268    HB3  LEU  35           1HB      LEU  35   8.709  -9.787  -0.097
  269    HG   LEU  35           HG       LEU  35  10.258  -7.469  -1.245
  270   HD11  LEU  35          1HD1      LEU  35   8.751  -6.625   0.436
  271   HD12  LEU  35          2HD1      LEU  35  10.396  -6.654   1.070
  272   HD13  LEU  35          3HD1      LEU  35   9.242  -7.896   1.559
  273   HD21  LEU  35          3HD2      LEU  35  11.538  -9.529  -0.916
  274   HD22  LEU  35          1HD2      LEU  35  11.017  -9.578   0.770
  275   HD23  LEU  35          2HD2      LEU  35  12.038  -8.258   0.198
  276    H    ALA  36           H        ALA  36   7.461  -8.520  -3.523
  277    HA   ALA  36           HA       ALA  36   5.144 -10.072  -3.250
  278    HB1  ALA  36           1HB      ALA  36   4.246  -8.684  -5.033
  279    HB2  ALA  36           2HB      ALA  36   5.870  -8.138  -5.448
  280    HB3  ALA  36           3HB      ALA  36   5.165  -7.701  -3.892
  281    H    LYS  37           H        LYS  37   7.553  -9.904  -5.848
  282    HA   LYS  37           HA       LYS  37   6.076 -11.731  -7.500
  283    HB2  LYS  37           2HB      LYS  37   8.814 -10.491  -7.780
  284    HB3  LYS  37           1HB      LYS  37   8.070 -11.511  -9.003
  285    HG2  LYS  37           2HG      LYS  37   6.403  -9.941  -9.469
  286    HG3  LYS  37           1HG      LYS  37   6.698  -9.055  -7.973
  287    HD2  LYS  37           2HD      LYS  37   7.571  -7.843  -9.898
  288    HD3  LYS  37           1HD      LYS  37   8.871  -8.340  -8.814
  289    HE2  LYS  37           2HE      LYS  37   9.346 -10.253 -10.286
  290    HE3  LYS  37           1HE      LYS  37   8.062  -9.723 -11.372
  291    HZ1  LYS  37           3HZ      LYS  37   9.274  -7.704 -11.811
  292    HZ2  LYS  37           1HZ      LYS  37  10.280  -9.036 -12.114
  293    HZ3  LYS  37           2HZ      LYS  37  10.477  -8.128 -10.694
  294    H    GLU  38           H        GLU  38   8.850 -11.962  -5.341
  295    HA   GLU  38           HA       GLU  38   9.591 -14.552  -6.339
  296    HB2  GLU  38           2HB      GLU  38  10.512 -13.027  -3.909
  297    HB3  GLU  38           1HB      GLU  38  11.203 -14.552  -4.450
  298    HG2  GLU  38           2HG      GLU  38  11.709 -13.417  -6.633
  299    HG3  GLU  38           1HG      GLU  38  11.255 -11.901  -5.857
  300    H    LYS  39           H        LYS  39   8.155 -13.431  -3.246
  301    HA   LYS  39           HA       LYS  39   7.983 -16.247  -2.458
  302    HB2  LYS  39           2HB      LYS  39   9.160 -14.821  -0.925
  303    HB3  LYS  39           1HB      LYS  39   7.850 -13.658  -0.904
  304    HG2  LYS  39           2HG      LYS  39   8.218 -15.291   1.088
  305    HG3  LYS  39           1HG      LYS  39   6.587 -14.896   0.542
  306    HD2  LYS  39           2HD      LYS  39   6.730 -17.266   0.888
  307    HD3  LYS  39           1HD      LYS  39   6.587 -16.906  -0.846
  308    HE2  LYS  39           2HE      LYS  39   8.240 -18.685  -0.415
  309    HE3  LYS  39           1HE      LYS  39   8.994 -17.256  -1.118
  310    HZ1  LYS  39           3HZ      LYS  39   9.817 -16.633   1.035
  311    HZ2  LYS  39           1HZ      LYS  39  10.283 -18.228   0.722
  312    HZ3  LYS  39           2HZ      LYS  39   8.997 -17.913   1.784
  313    H    SER  40           H        SER  40   5.914 -13.694  -3.409
  314    HA   SER  40           HA       SER  40   3.770 -14.652  -1.745
  315    HB2  SER  40           2HB      SER  40   4.139 -12.248  -1.885
  316    HB3  SER  40           1HB      SER  40   3.886 -12.287  -3.631
  317    HG   SER  40           HG       SER  40   1.976 -13.036  -1.671
  318    H    ALA  41           H        ALA  41   1.724 -15.273  -2.458
  319    HA   ALA  41           HA       ALA  41   1.561 -16.538  -5.056
  320    HB1  ALA  41           1HB      ALA  41   0.588 -17.615  -3.074
  321    HB2  ALA  41           2HB      ALA  41  -0.631 -17.307  -4.310
  322    HB3  ALA  41           3HB      ALA  41  -0.531 -16.264  -2.892
  323    H    ASP  42           H        ASP  42   1.324 -13.482  -4.062
  324    HA   ASP  42           HA       ASP  42  -0.998 -12.478  -5.296
  325    HB2  ASP  42           2HB      ASP  42   0.390 -11.229  -3.601
  326    HB3  ASP  42           1HB      ASP  42   1.567 -10.936  -4.884
  327    H    ILE  43           H        ILE  43   1.631 -13.909  -6.736
  328    HA   ILE  43           HA       ILE  43   2.745 -11.952  -8.332
  329    HB   ILE  43           HB       ILE  43   3.649 -13.905  -9.694
  330   HG12  ILE  43          2HG1      ILE  43   3.467 -16.094  -8.329
  331   HG13  ILE  43          1HG1      ILE  43   2.026 -15.378  -7.622
  332   HG21  ILE  43          1HG2      ILE  43   4.873 -12.818  -7.914
  333   HG22  ILE  43          2HG2      ILE  43   5.156 -14.558  -7.881
  334   HG23  ILE  43          3HG2      ILE  43   4.058 -13.821  -6.714
  335   HD11  ILE  43          3HD1      ILE  43   2.470 -15.947 -10.544
  336   HD12  ILE  43          1HD1      ILE  43   1.022 -15.221  -9.846
  337   HD13  ILE  43          2HD1      ILE  43   1.462 -16.880  -9.438
  338    H    ILE  44           H        ILE  44  -0.187 -13.688  -8.993
  339    HA   ILE  44           HA       ILE  44  -0.455 -13.316 -11.728
  340    HB   ILE  44           HB       ILE  44  -2.544 -12.732  -9.622
  341   HG12  ILE  44          2HG1      ILE  44  -2.026 -15.271 -11.189
  342   HG13  ILE  44          1HG1      ILE  44  -1.562 -15.021  -9.510
  343   HG21  ILE  44          1HG2      ILE  44  -2.810 -13.309 -12.567
  344   HG22  ILE  44          2HG2      ILE  44  -3.121 -11.768 -11.770
  345   HG23  ILE  44          3HG2      ILE  44  -4.153 -13.160 -11.433
  346   HD11  ILE  44          3HD1      ILE  44  -3.600 -16.325  -9.687
  347   HD12  ILE  44          1HD1      ILE  44  -4.373 -15.015 -10.578
  348   HD13  ILE  44          2HD1      ILE  44  -3.905 -14.779  -8.895
  349    H    SER  45           H        SER  45  -0.838 -10.977  -9.092
  350    HA   SER  45           HA       SER  45  -0.785  -8.794 -11.065
  351    HB2  SER  45           2HB      SER  45  -1.689  -8.712  -8.175
  352    HB3  SER  45           1HB      SER  45  -1.790  -7.389  -9.338
  353    HG   SER  45           HG       SER  45  -2.996  -9.280 -10.555
  354    H    ALA  46           H        ALA  46   0.918 -10.259  -8.431
  355    HA   ALA  46           HA       ALA  46   2.310  -8.192  -7.289
  356    HB1  ALA  46           1HB      ALA  46   2.340 -10.582  -6.559
  357    HB2  ALA  46           2HB      ALA  46   3.891  -9.744  -6.483
  358    HB3  ALA  46           3HB      ALA  46   3.564 -10.871  -7.799
  359    H    ARG  47           H        ARG  47   2.928  -9.640 -10.396
  360    HA   ARG  47           HA       ARG  47   5.531  -8.823 -10.879
  361    HB2  ARG  47           2HB      ARG  47   3.165  -9.029 -12.731
  362    HB3  ARG  47           1HB      ARG  47   4.791  -8.684 -13.299
  363    HG2  ARG  47           2HG      ARG  47   5.582 -10.804 -12.467
  364    HG3  ARG  47           1HG      ARG  47   4.002 -11.147 -11.757
  365    HD2  ARG  47           2HD      ARG  47   4.374 -12.310 -13.907
  366    HD3  ARG  47           1HD      ARG  47   2.987 -11.223 -13.936
  367    HE   ARG  47           HE       ARG  47   5.443 -10.034 -14.889
  368   HH11  ARG  47          1HH1      ARG  47   2.619 -11.914 -15.777
  369   HH12  ARG  47          2HH1      ARG  47   2.660 -11.425 -17.444
  370   HH21  ARG  47          1HH2      ARG  47   5.485  -9.391 -17.100
  371   HH22  ARG  47          2HH2      ARG  47   4.270 -10.008 -18.187
  372    H    ASN  48           H        ASN  48   2.647  -6.891 -10.639
  373    HA   ASN  48           HA       ASN  48   3.932  -4.572 -11.858
  374    HB2  ASN  48           2HB      ASN  48   1.858  -3.513 -11.822
  375    HB3  ASN  48           1HB      ASN  48   1.427  -5.197 -12.072
  376   HD21  ASN  48          1HD2      ASN  48  -0.244  -3.140 -11.111
  377   HD22  ASN  48          2HD2      ASN  48  -0.737  -3.559  -9.504
  378    H    GLY  49           H        GLY  49   4.538  -5.984  -9.133
  379    HA2  GLY  49           2HA      GLY  49   5.763  -5.089  -7.339
  380    HA3  GLY  49           1HA      GLY  49   5.101  -3.503  -7.704
  381    H    GLY  50           H        GLY  50   2.966  -6.209  -7.554
  382    HA2  GLY  50           2HA      GLY  50   1.259  -6.759  -6.120
  383    HA3  GLY  50           1HA      GLY  50   2.291  -6.181  -4.817
  384    H    ASP  51           H        ASP  51   1.246  -4.227  -7.508
  385    HA   ASP  51           HA       ASP  51   0.239  -2.286  -5.589
  386    HB2  ASP  51           2HB      ASP  51   1.828  -1.430  -7.150
  387    HB3  ASP  51           1HB      ASP  51   0.962  -2.121  -8.513
  388    H    MET  52           H        MET  52  -1.819  -2.352  -5.077
  389    HA   MET  52           HA       MET  52  -3.815  -3.501  -6.787
  390    HB2  MET  52           2HB      MET  52  -4.010  -1.980  -4.186
  391    HB3  MET  52           1HB      MET  52  -5.406  -2.631  -5.034
  392    HG2  MET  52           2HG      MET  52  -3.085  -4.238  -4.001
  393    HG3  MET  52           1HG      MET  52  -4.657  -4.086  -3.221
  394    HE1  MET  52           3HE      MET  52  -6.896  -5.137  -4.153
  395    HE2  MET  52           1HE      MET  52  -7.028  -5.898  -5.739
  396    HE3  MET  52           2HE      MET  52  -6.692  -4.170  -5.614
  397    H    GLY  53           H        GLY  53  -2.400  -0.436  -6.389
  398    HA2  GLY  53           2HA      GLY  53  -2.664   1.240  -8.048
  399    HA3  GLY  53           1HA      GLY  53  -4.298   0.657  -8.340
  400    H    TRP  54           H        TRP  54  -5.240   2.646  -8.092
  401    HA   TRP  54           HA       TRP  54  -4.999   3.859  -5.427
  402    HB2  TRP  54           2HB      TRP  54  -5.626   5.025  -8.125
  403    HB3  TRP  54           1HB      TRP  54  -6.024   5.880  -6.635
  404    HD1  TRP  54           HD       TRP  54  -3.089   4.994  -8.869
  405    HE1  TRP  54           1HE      TRP  54  -0.983   6.177  -7.977
  406    HE3  TRP  54           3HE      TRP  54  -4.925   6.640  -4.409
  407    HZ2  TRP  54           2HZ      TRP  54  -0.216   7.632  -5.684
  408    HZ3  TRP  54           3HZ      TRP  54  -3.446   7.909  -2.910
  409    HH2  TRP  54           HH       TRP  54  -1.132   8.393  -3.539
  410    H    LEU  55           H        LEU  55  -6.560   3.239  -4.158
  411    HA   LEU  55           HA       LEU  55  -9.262   2.954  -5.237
  412    HB2  LEU  55           2HB      LEU  55  -9.727   2.088  -2.869
  413    HB3  LEU  55           1HB      LEU  55  -8.793   1.074  -3.948
  414    HG   LEU  55           HG       LEU  55  -6.714   1.949  -2.799
  415   HD11  LEU  55          1HD1      LEU  55  -8.738   2.983  -0.812
  416   HD12  LEU  55          2HD1      LEU  55  -7.615   3.947  -1.776
  417   HD13  LEU  55          3HD1      LEU  55  -6.998   2.856  -0.536
  418   HD21  LEU  55          3HD2      LEU  55  -8.730   0.404  -1.180
  419   HD22  LEU  55          1HD2      LEU  55  -6.995   0.461  -0.867
  420   HD23  LEU  55          2HD2      LEU  55  -7.597  -0.256  -2.360
  421    H    GLU  56           H        GLU  56 -11.017   4.036  -4.243
  422    HA   GLU  56           HA       GLU  56 -10.286   6.649  -3.160
  423    HB2  GLU  56           2HB      GLU  56 -13.059   5.621  -3.776
  424    HB3  GLU  56           1HB      GLU  56 -12.551   7.296  -3.600
  425    HG2  GLU  56           2HG      GLU  56 -11.100   6.945  -5.622
  426    HG3  GLU  56           1HG      GLU  56 -11.924   5.401  -5.831
  427    H    ASP  57           H        ASP  57 -10.823   7.298  -1.078
  428    HA   ASP  57           HA       ASP  57 -11.027   5.189   0.799
  429    HB2  ASP  57           2HB      ASP  57  -9.891   7.353   1.289
  430    HB3  ASP  57           1HB      ASP  57 -11.473   8.132   1.336
  431    H    ALA  58           H        ALA  58 -12.651   4.779   2.272
  432    HA   ALA  58           HA       ALA  58 -14.742   4.238   2.932
  433    HB1  ALA  58           1HB      ALA  58 -16.605   5.750   2.491
  434    HB2  ALA  58           2HB      ALA  58 -15.622   6.625   1.315
  435    HB3  ALA  58           3HB      ALA  58 -15.171   6.632   3.020
  436    H    THR  59           H        THR  59 -13.642   3.884  -0.119
  437    HA   THR  59           HA       THR  59 -15.970   2.197  -0.797
  438    HB   THR  59           HB       THR  59 -15.267   2.141  -3.073
  439    HG1  THR  59           1HG      THR  59 -12.867   3.373  -2.140
  440   HG21  THR  59          3HG2      THR  59 -15.097   4.533  -3.708
  441   HG22  THR  59          1HG2      THR  59 -14.875   4.935  -2.003
  442   HG23  THR  59          2HG2      THR  59 -16.389   4.212  -2.549
  443    H    ILE  60           H        ILE  60 -13.383   2.024   0.960
  444    HA   ILE  60           HA       ILE  60 -11.888  -0.115  -0.309
  445    HB   ILE  60           HB       ILE  60 -11.402   1.119   2.404
  446   HG12  ILE  60          2HG1      ILE  60 -10.243   2.031  -0.237
  447   HG13  ILE  60          1HG1      ILE  60 -11.550   2.855   0.607
  448   HG21  ILE  60          1HG2      ILE  60  -9.082   0.445   1.996
  449   HG22  ILE  60          2HG2      ILE  60  -9.565  -0.266   0.457
  450   HG23  ILE  60          3HG2      ILE  60 -10.181  -0.933   1.968
  451   HD11  ILE  60          3HD1      ILE  60 -10.081   3.290   2.489
  452   HD12  ILE  60          1HD1      ILE  60  -9.404   3.932   0.992
  453   HD13  ILE  60          2HD1      ILE  60  -8.771   2.433   1.676
  454    HA   PRO  61           HA       PRO  61 -13.870  -3.391   2.065
  455    HB2  PRO  61           2HB      PRO  61 -11.286  -4.755   1.573
  456    HB3  PRO  61           1HB      PRO  61 -12.925  -5.289   1.193
  457    HG2  PRO  61           2HG      PRO  61 -11.250  -4.474  -0.727
  458    HG3  PRO  61           1HG      PRO  61 -12.987  -4.120  -0.803
  459    HD2  PRO  61           2HD      PRO  61 -10.715  -2.333  -0.043
  460    HD3  PRO  61           1HD      PRO  61 -12.179  -1.962  -0.979
  461    H    ASP  62           H        ASP  62 -13.730  -3.991   4.168
  462    HA   ASP  62           HA       ASP  62 -12.307  -2.301   5.877
  463    HB2  ASP  62           2HB      ASP  62 -13.802  -4.865   6.392
  464    HB3  ASP  62           1HB      ASP  62 -13.082  -3.914   7.689
  465    H    GLU  63           H        GLU  63 -11.424  -5.376   4.550
  466    HA   GLU  63           HA       GLU  63  -9.498  -6.260   6.321
  467    HB2  GLU  63           2HB      GLU  63 -10.280  -7.452   4.278
  468    HB3  GLU  63           1HB      GLU  63  -9.331  -6.340   3.304
  469    HG2  GLU  63           2HG      GLU  63  -7.291  -7.162   4.243
  470    HG3  GLU  63           1HG      GLU  63  -8.175  -8.154   5.404
  471    H    LEU  64           H        LEU  64  -9.120  -3.885   3.681
  472    HA   LEU  64           HA       LEU  64  -6.352  -3.452   4.404
  473    HB2  LEU  64           2HB      LEU  64  -8.083  -2.108   2.330
  474    HB3  LEU  64           1HB      LEU  64  -6.396  -1.718   2.605
  475    HG   LEU  64           HG       LEU  64  -6.097  -4.321   2.193
  476   HD11  LEU  64          1HD1      LEU  64  -8.464  -4.803   1.959
  477   HD12  LEU  64          2HD1      LEU  64  -7.612  -5.109   0.444
  478   HD13  LEU  64          3HD1      LEU  64  -8.582  -3.648   0.629
  479   HD21  LEU  64          3HD2      LEU  64  -5.624  -3.799  -0.157
  480   HD22  LEU  64          1HD2      LEU  64  -4.993  -2.569   0.940
  481   HD23  LEU  64          2HD2      LEU  64  -6.473  -2.262   0.025
  482    H    LYS  65           H        LYS  65  -9.417  -2.006   5.113
  483    HA   LYS  65           HA       LYS  65  -8.404   0.514   5.963
  484    HB2  LYS  65           2HB      LYS  65 -10.939  -0.946   6.713
  485    HB3  LYS  65           1HB      LYS  65 -10.556   0.686   7.242
  486    HG2  LYS  65           2HG      LYS  65 -10.906  -0.216   4.389
  487    HG3  LYS  65           1HG      LYS  65 -12.062   0.715   5.341
  488    HD2  LYS  65           2HD      LYS  65  -9.273   1.624   4.629
  489    HD3  LYS  65           1HD      LYS  65 -10.741   2.115   3.786
  490    HE2  LYS  65           2HE      LYS  65 -11.583   3.138   5.833
  491    HE3  LYS  65           1HE      LYS  65 -10.140   2.620   6.701
  492    HZ1  LYS  65           3HZ      LYS  65 -10.266   4.576   4.457
  493    HZ2  LYS  65           1HZ      LYS  65  -8.824   3.990   5.135
  494    HZ3  LYS  65           2HZ      LYS  65  -9.896   4.900   6.079
  495    H    ASN  66           H        ASN  66  -8.910  -2.583   7.523
  496    HA   ASN  66           HA       ASN  66  -8.177  -1.614  10.134
  497    HB2  ASN  66           2HB      ASN  66  -8.804  -4.332   9.018
  498    HB3  ASN  66           1HB      ASN  66  -8.125  -4.157  10.631
  499   HD21  ASN  66          1HD2      ASN  66 -10.886  -3.656   8.615
  500   HD22  ASN  66          2HD2      ASN  66 -12.008  -3.262   9.879
  501    H    ALA  67           H        ALA  67  -6.428  -2.274   7.408
  502    HA   ALA  67           HA       ALA  67  -4.237  -3.769   8.262
  503    HB1  ALA  67           1HB      ALA  67  -3.021  -2.765   6.413
  504    HB2  ALA  67           2HB      ALA  67  -4.265  -1.524   6.258
  505    HB3  ALA  67           3HB      ALA  67  -4.658  -3.212   5.930
  506    H    GLY  68           H        GLY  68  -5.084  -0.471   8.936
  507    HA2  GLY  68           2HA      GLY  68  -4.252   0.871  10.632
  508    HA3  GLY  68           1HA      GLY  68  -3.003  -0.329  10.928
  509    H    LEU  69           H        LEU  69  -3.436   0.794   7.709
  510    HA   LEU  69           HA       LEU  69  -0.777   1.969   7.868
  511    HB2  LEU  69           2HB      LEU  69  -2.440   1.029   5.546
  512    HB3  LEU  69           1HB      LEU  69  -0.909   1.863   5.344
  513    HG   LEU  69           HG       LEU  69  -1.417  -0.876   6.460
  514   HD11  LEU  69          1HD1      LEU  69   0.432   0.208   4.361
  515   HD12  LEU  69          2HD1      LEU  69  -1.070  -0.674   4.081
  516   HD13  LEU  69          3HD1      LEU  69   0.301  -1.485   4.842
  517   HD21  LEU  69          3HD2      LEU  69   0.940  -0.992   7.118
  518   HD22  LEU  69          1HD2      LEU  69   0.061   0.207   8.068
  519   HD23  LEU  69          2HD2      LEU  69   1.119   0.725   6.756
  520    H    LYS  70           H        LYS  70  -1.127   3.976   8.683
  521    HA   LYS  70           HA       LYS  70  -2.818   5.820   7.161
  522    HB2  LYS  70           2HB      LYS  70  -1.393   6.276   9.785
  523    HB3  LYS  70           1HB      LYS  70  -2.557   7.352   9.029
  524    HG2  LYS  70           2HG      LYS  70  -3.145   4.581  10.052
  525    HG3  LYS  70           1HG      LYS  70  -3.527   6.090  10.882
  526    HD2  LYS  70           2HD      LYS  70  -4.957   6.736   8.970
  527    HD3  LYS  70           1HD      LYS  70  -4.626   5.169   8.226
  528    HE2  LYS  70           2HE      LYS  70  -5.965   5.624  10.891
  529    HE3  LYS  70           1HE      LYS  70  -6.775   5.166   9.395
  530    HZ1  LYS  70           3HZ      LYS  70  -4.731   3.538  10.824
  531    HZ2  LYS  70           1HZ      LYS  70  -5.528   3.094   9.392
  532    HZ3  LYS  70           2HZ      LYS  70  -6.401   3.258  10.835
  533    H    GLU  71           H        GLU  71   0.522   5.482   8.326
  534    HA   GLU  71           HA       GLU  71   1.296   8.023   7.177
  535    HB2  GLU  71           2HB      GLU  71   2.870   5.931   8.678
  536    HB3  GLU  71           1HB      GLU  71   3.516   7.483   8.160
  537    HG2  GLU  71           2HG      GLU  71   1.230   7.077  10.074
  538    HG3  GLU  71           1HG      GLU  71   2.885   7.503  10.510
  539    H    LYS  72           H        LYS  72   2.372   8.347   5.318
  540    HA   LYS  72           HA       LYS  72   2.367   6.283   3.385
  541    HB2  LYS  72           2HB      LYS  72   2.040   8.639   2.803
  542    HB3  LYS  72           1HB      LYS  72   3.679   9.010   3.320
  543    HG2  LYS  72           2HG      LYS  72   4.551   7.561   1.536
  544    HG3  LYS  72           1HG      LYS  72   2.897   7.245   1.006
  545    HD2  LYS  72           2HD      LYS  72   2.585   9.634   0.564
  546    HD3  LYS  72           1HD      LYS  72   4.238   9.947   1.095
  547    HE2  LYS  72           2HE      LYS  72   3.474   8.175  -1.222
  548    HE3  LYS  72           1HE      LYS  72   3.999   9.849  -1.369
  549    HZ1  LYS  72           3HZ      LYS  72   5.799   8.262  -1.765
  550    HZ2  LYS  72           1HZ      LYS  72   5.627   7.661  -0.187
  551    HZ3  LYS  72           2HZ      LYS  72   6.121   9.264  -0.438
  552    H    GLY  73           H        GLY  73   3.776   4.707   3.142
  553    HA2  GLY  73           2HA      GLY  73   5.980   3.926   2.675
  554    HA3  GLY  73           1HA      GLY  73   6.614   5.222   3.689
  555    H    GLN  74           H        GLN  74   4.040   4.120   5.366
  556    HA   GLN  74           HA       GLN  74   5.594   2.612   7.198
  557    HB2  GLN  74           2HB      GLN  74   3.514   3.872   7.823
  558    HB3  GLN  74           1HB      GLN  74   2.578   2.635   6.991
  559    HG2  GLN  74           2HG      GLN  74   3.523   0.940   8.510
  560    HG3  GLN  74           1HG      GLN  74   4.373   2.219   9.373
  561   HE21  GLN  74          1HE2      GLN  74   1.149   2.587   8.083
  562   HE22  GLN  74          2HE2      GLN  74   0.328   2.615   9.607
  563    H    LEU  75           H        LEU  75   6.044   0.549   7.223
  564    HA   LEU  75           HA       LEU  75   4.856  -1.139   5.129
  565    HB2  LEU  75           2HB      LEU  75   7.665  -1.097   6.236
  566    HB3  LEU  75           1HB      LEU  75   7.062  -2.335   5.153
  567    HG   LEU  75           HG       LEU  75   7.112   0.581   4.397
  568   HD11  LEU  75          1HD1      LEU  75   9.181   0.077   3.176
  569   HD12  LEU  75          2HD1      LEU  75   9.210  -1.528   3.910
  570   HD13  LEU  75          3HD1      LEU  75   9.383  -0.092   4.919
  571   HD21  LEU  75          3HD2      LEU  75   6.941  -1.973   2.798
  572   HD22  LEU  75          1HD2      LEU  75   7.023  -0.343   2.124
  573   HD23  LEU  75          2HD2      LEU  75   5.629  -0.828   3.089
  574    H    SER  76           H        SER  76   4.856  -3.444   5.581
  575    HA   SER  76           HA       SER  76   4.968  -5.362   6.803
  576    HB2  SER  76           2HB      SER  76   6.979  -4.351   7.924
  577    HB3  SER  76           1HB      SER  76   5.898  -3.708   9.158
  578    HG   SER  76           HG       SER  76   5.777  -5.614  10.041
  579    H    GLY  77           H        GLY  77   2.615  -4.375   6.371
  580    HA2  GLY  77           2HA      GLY  77   1.178  -4.643   8.918
  581    HA3  GLY  77           1HA      GLY  77   0.470  -4.121   7.389
  582    H    VAL  78           H        VAL  78   1.034  -6.754   9.449
  583    HA   VAL  78           HA       VAL  78   0.646  -8.703   7.294
  584    HB   VAL  78           HB       VAL  78   1.316  -9.253  10.194
  585   HG11  VAL  78          1HG1      VAL  78   0.284 -11.135   9.011
  586   HG12  VAL  78          2HG1      VAL  78   1.978 -11.462   9.389
  587   HG13  VAL  78          3HG1      VAL  78   1.510 -11.013   7.749
  588   HG21  VAL  78          3HG2      VAL  78   3.620  -9.623   9.414
  589   HG22  VAL  78          1HG2      VAL  78   3.099  -7.953   9.187
  590   HG23  VAL  78          2HG2      VAL  78   3.152  -9.054   7.810
  591    H    ILE  79           H        ILE  79  -1.352  -9.197   6.876
  592    HA   ILE  79           HA       ILE  79  -3.378  -9.010   8.992
  593    HB   ILE  79           HB       ILE  79  -3.698  -9.139   5.990
  594   HG12  ILE  79          2HG1      ILE  79  -4.232  -6.825   7.856
  595   HG13  ILE  79          1HG1      ILE  79  -2.708  -7.026   6.992
  596   HG21  ILE  79          1HG2      ILE  79  -5.763  -8.723   8.148
  597   HG22  ILE  79          2HG2      ILE  79  -5.589 -10.161   7.140
  598   HG23  ILE  79          3HG2      ILE  79  -6.057  -8.622   6.413
  599   HD11  ILE  79          3HD1      ILE  79  -4.164  -5.460   5.849
  600   HD12  ILE  79          1HD1      ILE  79  -5.434  -6.680   5.749
  601   HD13  ILE  79          2HD1      ILE  79  -3.924  -6.905   4.866
  602    H    LYS  80           H        LYS  80  -3.961 -10.849   9.923
  603    HA   LYS  80           HA       LYS  80  -3.224 -13.353   8.677
  604    HB2  LYS  80           2HB      LYS  80  -2.754 -13.048  11.053
  605    HB3  LYS  80           1HB      LYS  80  -4.468 -12.812  11.374
  606    HG2  LYS  80           2HG      LYS  80  -4.935 -15.088  10.648
  607    HG3  LYS  80           1HG      LYS  80  -3.226 -15.330  10.281
  608    HD2  LYS  80           2HD      LYS  80  -2.690 -14.924  12.645
  609    HD3  LYS  80           1HD      LYS  80  -4.412 -14.763  12.988
  610    HE2  LYS  80           2HE      LYS  80  -4.777 -17.061  12.216
  611    HE3  LYS  80           1HE      LYS  80  -3.051 -17.217  11.880
  612    HZ1  LYS  80           3HZ      LYS  80  -2.602 -16.860  14.237
  613    HZ2  LYS  80           1HZ      LYS  80  -3.616 -18.201  14.008
  614    HZ3  LYS  80           2HZ      LYS  80  -4.262 -16.734  14.550
  615    H    SER  81           H        SER  81  -4.501 -14.571   7.579
  616    HA   SER  81           HA       SER  81  -7.384 -14.531   8.117
  617    HB2  SER  81           2HB      SER  81  -6.044 -14.727   5.410
  618    HB3  SER  81           1HB      SER  81  -7.771 -14.945   5.697
  619    HG   SER  81           HG       SER  81  -6.640 -12.708   5.142
  620    H    SER  82           H        SER  82  -8.439 -16.581   7.715
  621    HA   SER  82           HA       SER  82  -7.037 -18.746   8.782
  622    HB2  SER  82           2HB      SER  82  -9.565 -18.855   7.113
  623    HB3  SER  82           1HB      SER  82  -9.014 -20.071   8.265
  624    HG   SER  82           HG       SER  82 -10.403 -17.780   8.702
  625    H    VAL  83           H        VAL  83  -7.366 -17.678   5.495
  626    HA   VAL  83           HA       VAL  83  -6.523 -20.213   4.376
  627    HB   VAL  83           HB       VAL  83  -8.216 -18.767   3.259
  628   HG11  VAL  83          1HG1      VAL  83  -7.448 -16.824   1.975
  629   HG12  VAL  83          2HG1      VAL  83  -5.858 -16.973   2.723
  630   HG13  VAL  83          3HG1      VAL  83  -7.268 -16.593   3.713
  631   HG21  VAL  83          3HG2      VAL  83  -7.055 -20.469   2.003
  632   HG22  VAL  83          1HG2      VAL  83  -5.723 -19.358   1.683
  633   HG23  VAL  83          2HG2      VAL  83  -7.314 -19.048   0.991
  634    H    GLY  84           H        GLY  84  -5.031 -17.366   5.545
  635    HA2  GLY  84           2HA      GLY  84  -2.441 -18.081   5.408
  636    HA3  GLY  84           1HA      GLY  84  -2.735 -17.473   3.785
  637    H    PHE  85           H        PHE  85  -0.989 -15.958   4.576
  638    HA   PHE  85           HA       PHE  85  -2.138 -13.824   6.243
  639    HB2  PHE  85           2HB      PHE  85   0.743 -14.624   5.841
  640    HB3  PHE  85           1HB      PHE  85   0.219 -13.206   6.746
  641    HD1  PHE  85           2HD      PHE  85   0.210 -16.880   6.671
  642    HD2  PHE  85           1HD      PHE  85  -0.652 -13.384   8.927
  643    HE1  PHE  85           2HE      PHE  85  -0.043 -18.251   8.691
  644    HE2  PHE  85           1HE      PHE  85  -0.918 -14.744  10.946
  645    HZ   PHE  85           HZ       PHE  85  -0.613 -17.189  10.837
  646    H    LEU  86           H        LEU  86  -2.067 -11.737   5.542
  647    HA   LEU  86           HA       LEU  86  -1.159 -11.334   2.768
  648    HB2  LEU  86           2HB      LEU  86  -3.582 -11.146   3.055
  649    HB3  LEU  86           1HB      LEU  86  -3.356  -9.957   4.320
  650    HG   LEU  86           HG       LEU  86  -2.237  -8.500   2.578
  651   HD11  LEU  86          1HD1      LEU  86  -2.792  -8.955   0.244
  652   HD12  LEU  86          2HD1      LEU  86  -3.517 -10.494   0.714
  653   HD13  LEU  86          3HD1      LEU  86  -1.786 -10.232   0.926
  654   HD21  LEU  86          3HD2      LEU  86  -4.478  -8.070   3.403
  655   HD22  LEU  86          1HD2      LEU  86  -5.146  -9.209   2.235
  656   HD23  LEU  86          2HD2      LEU  86  -4.379  -7.721   1.678
  657    H    ILE  87           H        ILE  87   0.253  -9.727   2.349
  658    HA   ILE  87           HA       ILE  87   1.140  -8.076   4.621
  659    HB   ILE  87           HB       ILE  87   2.594  -8.443   2.000
  660   HG12  ILE  87          2HG1      ILE  87   2.384 -10.634   3.004
  661   HG13  ILE  87          1HG1      ILE  87   4.035 -10.060   3.208
  662   HG21  ILE  87          1HG2      ILE  87   4.537  -7.688   3.300
  663   HG22  ILE  87          2HG2      ILE  87   3.497  -7.475   4.709
  664   HG23  ILE  87          3HG2      ILE  87   3.247  -6.484   3.270
  665   HD11  ILE  87          3HD1      ILE  87   1.881 -10.048   5.307
  666   HD12  ILE  87          1HD1      ILE  87   3.521  -9.437   5.521
  667   HD13  ILE  87          2HD1      ILE  87   3.251 -11.153   5.218
  668    H    VAL  88           H        VAL  88   0.843  -5.936   4.574
  669    HA   VAL  88           HA       VAL  88  -0.098  -4.726   2.061
  670    HB   VAL  88           HB       VAL  88  -1.955  -5.115   3.670
  671   HG11  VAL  88          1HG1      VAL  88  -0.765  -4.917   5.751
  672   HG12  VAL  88          2HG1      VAL  88  -2.087  -3.749   5.710
  673   HG13  VAL  88          3HG1      VAL  88  -0.429  -3.214   5.435
  674   HG21  VAL  88          3HG2      VAL  88  -1.285  -2.232   3.107
  675   HG22  VAL  88          1HG2      VAL  88  -2.857  -2.798   3.678
  676   HG23  VAL  88          2HG2      VAL  88  -2.245  -3.325   2.107
  677    H    ARG  89           H        ARG  89   0.729  -2.722   1.561
  678    HA   ARG  89           HA       ARG  89   2.260  -1.293   3.601
  679    HB2  ARG  89           2HB      ARG  89   4.207  -0.995   2.277
  680    HB3  ARG  89           1HB      ARG  89   3.863  -2.719   2.278
  681    HG2  ARG  89           2HG      ARG  89   3.326  -2.761   0.073
  682    HG3  ARG  89           1HG      ARG  89   2.752  -1.092   0.067
  683    HD2  ARG  89           2HD      ARG  89   5.646  -1.858   0.353
  684    HD3  ARG  89           1HD      ARG  89   4.873  -1.519  -1.187
  685    HE   ARG  89           HE       ARG  89   5.239   0.440   0.974
  686   HH11  ARG  89          1HH1      ARG  89   4.688  -0.336  -2.397
  687   HH12  ARG  89          2HH1      ARG  89   5.049   1.268  -2.969
  688   HH21  ARG  89          1HH2      ARG  89   5.773   2.553   0.218
  689   HH22  ARG  89          2HH2      ARG  89   5.713   2.892  -1.479
  690    H    LEU  90           H        LEU  90   2.775   0.871   2.998
  691    HA   LEU  90           HA       LEU  90   0.597   2.076   1.458
  692    HB2  LEU  90           2HB      LEU  90   2.319   2.925   3.729
  693    HB3  LEU  90           1HB      LEU  90   1.641   4.162   2.682
  694    HG   LEU  90           HG       LEU  90  -0.105   2.079   3.916
  695   HD11  LEU  90          1HD1      LEU  90   0.727   4.707   5.132
  696   HD12  LEU  90          2HD1      LEU  90   1.186   3.107   5.717
  697   HD13  LEU  90          3HD1      LEU  90  -0.503   3.612   5.766
  698   HD21  LEU  90          3HD2      LEU  90  -1.028   3.435   2.128
  699   HD22  LEU  90          1HD2      LEU  90  -0.550   4.905   2.981
  700   HD23  LEU  90          2HD2      LEU  90  -1.780   3.845   3.674
  701    H    ASP  91           H        ASP  91   1.143   2.443  -0.574
  702    HA   ASP  91           HA       ASP  91   3.868   3.148  -1.265
  703    HB2  ASP  91           2HB      ASP  91   2.430   1.742  -2.757
  704    HB3  ASP  91           1HB      ASP  91   1.478   3.185  -3.106
  705    H    ASP  92           H        ASP  92   0.716   4.804  -1.526
  706    HA   ASP  92           HA       ASP  92   1.976   7.360  -1.025
  707    HB2  ASP  92           2HB      ASP  92   2.234   6.840  -3.527
  708    HB3  ASP  92           1HB      ASP  92   0.490   7.030  -3.631
  709    H    ILE  93           H        ILE  93   0.435   9.026  -0.565
  710    HA   ILE  93           HA       ILE  93  -2.387   8.206  -0.509
  711    HB   ILE  93           HB       ILE  93  -0.943   9.596   1.766
  712   HG12  ILE  93          2HG1      ILE  93  -2.055   7.583   3.027
  713   HG13  ILE  93          1HG1      ILE  93  -2.067   6.837   1.435
  714   HG21  ILE  93          1HG2      ILE  93  -3.878   8.956   1.494
  715   HG22  ILE  93          2HG2      ILE  93  -3.153  10.561   1.399
  716   HG23  ILE  93          3HG2      ILE  93  -3.095   9.656   2.912
  717   HD11  ILE  93          3HD1      ILE  93   0.348   7.077   1.294
  718   HD12  ILE  93          1HD1      ILE  93  -0.123   6.174   2.733
  719   HD13  ILE  93          2HD1      ILE  93   0.366   7.862   2.872
  720    H    GLN  94           H        GLN  94  -3.695   9.732  -1.401
  721    HA   GLN  94           HA       GLN  94  -2.691  12.488  -1.478
  722    HB2  GLN  94           2HB      GLN  94  -3.546  12.746  -3.788
  723    HB3  GLN  94           1HB      GLN  94  -2.197  11.627  -3.677
  724    HG2  GLN  94           2HG      GLN  94  -3.694   9.756  -3.879
  725    HG3  GLN  94           1HG      GLN  94  -5.086  10.833  -3.812
  726   HE21  GLN  94          1HE2      GLN  94  -4.170   8.914  -5.885
  727   HE22  GLN  94          2HE2      GLN  94  -4.101   9.843  -7.347
  728    H    ALA  95           H        ALA  95  -4.099  13.936  -0.841
  729    HA   ALA  95           HA       ALA  95  -6.829  13.158  -0.268
  730    HB1  ALA  95           1HB      ALA  95  -5.451  15.808   0.153
  731    HB2  ALA  95           2HB      ALA  95  -5.525  14.497   1.331
  732    HB3  ALA  95           3HB      ALA  95  -7.005  15.315   0.826
  733    H    ALA  96           H        ALA  96  -6.384  13.017  -2.934
  734    HA   ALA  96           HA       ALA  96  -7.270  13.552  -4.944
  735    HB1  ALA  96           1HB      ALA  96  -9.370  13.652  -3.648
  736    HB2  ALA  96           2HB      ALA  96  -9.364  14.754  -5.024
  737    HB3  ALA  96           3HB      ALA  96  -9.104  15.378  -3.394
  738    H    HIS  97           H        HIS  97  -8.287  15.994  -5.934
  739    HA   HIS  97           HA       HIS  97  -5.767  17.460  -6.132
  740    HB2  HIS  97           2HB      HIS  97  -8.291  17.667  -7.803
  741    HB3  HIS  97           1HB      HIS  97  -6.807  18.563  -8.096
  742    HD1  HIS  97           1HD      HIS  97  -5.576  17.604  -9.993
  743    HD2  HIS  97           2HD      HIS  97  -7.544  14.664  -7.803
  744    HE1  HIS  97           1HE      HIS  97  -5.058  15.430 -11.148
  745    HE2  HIS  97           2HE      HIS  97  -6.438  13.706  -9.940
  746    H    HIS  98           H        HIS  98  -8.721  19.080  -6.872
  747    HA   HIS  98           HA       HIS  98  -9.787  20.894  -6.072
  748    HB2  HIS  98           2HB      HIS  98 -10.191  19.311  -4.147
  749    HB3  HIS  98           1HB      HIS  98  -8.841  20.081  -3.322
  750    HD1  HIS  98           1HD      HIS  98 -12.331  20.807  -4.565
  751    HD2  HIS  98           2HD      HIS  98  -9.434  22.481  -2.090
  752    HE1  HIS  98           1HE      HIS  98 -13.462  22.719  -3.390
  753    HE2  HIS  98           2HE      HIS  98 -11.658  23.811  -2.017
  754    H    HIS  99           H        HIS  99  -7.071  20.799  -3.773
  755    HA   HIS  99           HA       HIS  99  -5.790  23.045  -5.056
  756    HB2  HIS  99           2HB      HIS  99  -7.545  24.099  -3.599
  757    HB3  HIS  99           1HB      HIS  99  -6.769  23.359  -2.203
  758    HD1  HIS  99           1HD      HIS  99  -6.397  26.142  -4.672
  759    HD2  HIS  99           2HD      HIS  99  -4.361  24.578  -1.395
  760    HE1  HIS  99           1HE      HIS  99  -4.686  27.877  -4.039
  761    HE2  HIS  99           2HE      HIS  99  -3.506  26.942  -2.016
  762    H    HIS 100           H        HIS 100  -5.836  20.314  -3.091
  763    HA   HIS 100           HA       HIS 100  -3.370  20.769  -1.675
  764    HB2  HIS 100           2HB      HIS 100  -5.054  18.280  -2.053
  765    HB3  HIS 100           1HB      HIS 100  -3.611  18.347  -1.050
  766    HD1  HIS 100           1HD      HIS 100  -7.219  18.942  -0.987
  767    HD2  HIS 100           2HD      HIS 100  -3.908  20.097   1.260
  768    HE1  HIS 100           1HE      HIS 100  -8.137  19.840   1.175
  769    HE2  HIS 100           2HE      HIS 100  -6.123  20.476   2.547
  770    H    HIS 101           H        HIS 101  -1.400  19.689  -2.051
  771    HA   HIS 101           HA       HIS 101  -0.840  19.295  -4.835
  772    HB2  HIS 101           2HB      HIS 101   0.818  19.239  -2.338
  773    HB3  HIS 101           1HB      HIS 101   1.474  18.608  -3.846
  774    HD1  HIS 101           1HD      HIS 101   2.613  20.272  -5.271
  775    HD2  HIS 101           2HD      HIS 101  -0.130  22.043  -2.695
  776    HE1  HIS 101           1HE      HIS 101   2.828  22.750  -5.647
  777    HE2  HIS 101           2HE      HIS 101   1.292  23.804  -3.948
  778    H    HIS 102           H        HIS 102  -1.836  17.572  -5.599
  779    HA   HIS 102           HA       HIS 102  -1.853  15.031  -4.301
  780    HB2  HIS 102           2HB      HIS 102  -2.886  14.218  -6.401
  781    HB3  HIS 102           1HB      HIS 102  -3.705  15.643  -5.771
  782    HD1  HIS 102           1HD      HIS 102  -3.199  17.944  -7.107
  783    HD2  HIS 102           2HD      HIS 102  -1.945  14.431  -8.963
  784    HE1  HIS 102           1HE      HIS 102  -2.782  18.549  -9.511
  785    HE2  HIS 102           2HE      HIS 102  -1.918  16.444 -10.589
  Start of MODEL    8
    1    H1   THR   1           1HT      THR   1 -18.482  13.587  -2.102
    2    H2   THR   1           2HT      THR   1 -18.243  14.739  -3.327
    3    H3   THR   1           3HT      THR   1 -19.190  15.120  -1.975
    4    HA   THR   1           HA       THR   1 -16.971  16.123  -1.880
    5    HB   THR   1           HB       THR   1 -17.442  13.994   0.221
    6    HG1  THR   1           1HG      THR   1 -18.404  16.316   1.005
    7   HG21  THR   1          1HG2      THR   1 -15.281  15.134   0.431
    8   HG22  THR   1          2HG2      THR   1 -16.369  15.596   1.740
    9   HG23  THR   1          3HG2      THR   1 -16.095  16.697   0.390
   10    H    GLN   2           H        GLN   2 -14.731  15.861  -1.947
   11    HA   GLN   2           HA       GLN   2 -13.846  13.558  -3.375
   12    HB2  GLN   2           2HB      GLN   2 -12.335  15.886  -2.206
   13    HB3  GLN   2           1HB      GLN   2 -11.559  14.563  -3.072
   14    HG2  GLN   2           2HG      GLN   2 -12.758  15.081  -5.070
   15    HG3  GLN   2           1HG      GLN   2 -13.712  16.306  -4.235
   16   HE21  GLN   2          1HE2      GLN   2 -13.045  17.911  -5.648
   17   HE22  GLN   2          2HE2      GLN   2 -11.458  18.587  -5.590
   18    HA   PRO   3           HA       PRO   3 -12.543  11.246   0.199
   19    HB2  PRO   3           2HB      PRO   3 -12.426   8.891  -1.071
   20    HB3  PRO   3           1HB      PRO   3 -13.984   9.653  -0.729
   21    HG2  PRO   3           2HG      PRO   3 -12.514   9.423  -3.295
   22    HG3  PRO   3           1HG      PRO   3 -14.258   9.509  -2.999
   23    HD2  PRO   3           2HD      PRO   3 -12.518  11.642  -3.769
   24    HD3  PRO   3           1HD      PRO   3 -14.238  11.752  -3.352
   25    H    GLN   4           H        GLN   4 -10.501  10.433   0.843
   26    HA   GLN   4           HA       GLN   4  -8.285  11.222  -0.754
   27    HB2  GLN   4           2HB      GLN   4  -6.904  10.489   0.995
   28    HB3  GLN   4           1HB      GLN   4  -8.348  11.080   1.790
   29    HG2  GLN   4           2HG      GLN   4  -9.165   8.793   2.005
   30    HG3  GLN   4           1HG      GLN   4  -7.710   8.213   1.199
   31   HE21  GLN   4          1HE2      GLN   4  -7.004   6.990   2.894
   32   HE22  GLN   4          2HE2      GLN   4  -6.423   7.668   4.372
   33    H    ARG   5           H        ARG   5  -6.793   9.901  -1.782
   34    HA   ARG   5           HA       ARG   5  -7.679   7.131  -2.159
   35    HB2  ARG   5           2HB      ARG   5  -6.594   7.305  -4.475
   36    HB3  ARG   5           1HB      ARG   5  -8.189   7.996  -4.247
   37    HG2  ARG   5           2HG      ARG   5  -7.136  10.231  -4.038
   38    HG3  ARG   5           1HG      ARG   5  -5.573   9.483  -4.394
   39    HD2  ARG   5           2HD      ARG   5  -6.425   8.689  -6.534
   40    HD3  ARG   5           1HD      ARG   5  -8.003   9.382  -6.180
   41    HE   ARG   5           HE       ARG   5  -5.992  11.384  -6.085
   42   HH11  ARG   5          1HH1      ARG   5  -7.890   9.437  -8.284
   43   HH12  ARG   5          2HH1      ARG   5  -7.766  10.552  -9.608
   44   HH21  ARG   5          1HH2      ARG   5  -5.788  12.860  -7.839
   45   HH22  ARG   5          2HH2      ARG   5  -6.560  12.499  -9.358
   46    H    THR   6           H        THR   6  -6.260   5.619  -1.863
   47    HA   THR   6           HA       THR   6  -3.515   6.459  -1.218
   48    HB   THR   6           HB       THR   6  -5.075   4.238   0.117
   49    HG1  THR   6           1HG      THR   6  -4.639   6.943   0.909
   50   HG21  THR   6          3HG2      THR   6  -2.494   5.623   0.855
   51   HG22  THR   6          1HG2      THR   6  -2.644   3.991   0.206
   52   HG23  THR   6          2HG2      THR   6  -3.298   4.369   1.802
   53    H    ARG   7           H        ARG   7  -1.855   5.147  -1.978
   54    HA   ARG   7           HA       ARG   7  -2.701   3.056  -3.838
   55    HB2  ARG   7           2HB      ARG   7  -1.023   4.839  -4.512
   56    HB3  ARG   7           1HB      ARG   7   0.112   4.060  -3.411
   57    HG2  ARG   7           2HG      ARG   7  -0.026   2.001  -4.668
   58    HG3  ARG   7           1HG      ARG   7  -1.243   2.707  -5.733
   59    HD2  ARG   7           2HD      ARG   7   0.416   4.414  -6.410
   60    HD3  ARG   7           1HD      ARG   7   1.622   3.580  -5.433
   61    HE   ARG   7           HE       ARG   7   0.311   1.902  -7.369
   62   HH11  ARG   7          1HH1      ARG   7   3.051   3.955  -6.654
   63   HH12  ARG   7          2HH1      ARG   7   3.965   3.439  -8.041
   64   HH21  ARG   7          1HH2      ARG   7   1.529   1.195  -9.185
   65   HH22  ARG   7          2HH2      ARG   7   3.098   1.883  -9.484
   66    H    TYR   8           H        TYR   8  -2.920   1.118  -2.994
   67    HA   TYR   8           HA       TYR   8  -1.186   0.354  -0.751
   68    HB2  TYR   8           2HB      TYR   8  -3.945  -0.513  -1.550
   69    HB3  TYR   8           1HB      TYR   8  -2.940  -1.522  -0.520
   70    HD1  TYR   8           1HD      TYR   8  -1.669   0.290   1.307
   71    HD2  TYR   8           2HD      TYR   8  -5.619   0.425  -0.281
   72    HE1  TYR   8           1HE      TYR   8  -2.433   1.488   3.317
   73    HE2  TYR   8           2HE      TYR   8  -6.386   1.642   1.710
   74    HH   TYR   8           HH       TYR   8  -4.217   2.927   4.055
   75    H    SER   9           H        SER   9   0.200  -1.232  -0.957
   76    HA   SER   9           HA       SER   9  -0.126  -3.094  -3.207
   77    HB2  SER   9           2HB      SER   9   2.371  -2.513  -1.598
   78    HB3  SER   9           1HB      SER   9   2.258  -3.550  -3.020
   79    HG   SER   9           HG       SER   9   1.242  -1.211  -3.694
   80    H    ILE  10           H        ILE  10  -0.333  -5.228  -2.764
   81    HA   ILE  10           HA       ILE  10  -0.083  -6.128   0.002
   82    HB   ILE  10           HB       ILE  10  -2.273  -7.278  -0.055
   83   HG12  ILE  10          2HG1      ILE  10  -3.924  -6.094  -1.774
   84   HG13  ILE  10          1HG1      ILE  10  -2.448  -5.954  -2.720
   85   HG21  ILE  10          1HG2      ILE  10  -2.071  -5.158   1.105
   86   HG22  ILE  10          2HG2      ILE  10  -3.671  -5.329   0.387
   87   HG23  ILE  10          3HG2      ILE  10  -2.468  -4.292  -0.378
   88   HD11  ILE  10          3HD1      ILE  10  -3.667  -8.505  -1.685
   89   HD12  ILE  10          1HD1      ILE  10  -2.157  -8.386  -2.594
   90   HD13  ILE  10          2HD1      ILE  10  -3.684  -7.928  -3.351
   91    H    ILE  11           H        ILE  11   0.451  -8.277   0.187
   92    HA   ILE  11           HA       ILE  11   0.406  -9.857  -2.269
   93    HB   ILE  11           HB       ILE  11   2.643 -10.472  -2.213
   94   HG12  ILE  11          2HG1      ILE  11   2.651  -9.566   0.663
   95   HG13  ILE  11          1HG1      ILE  11   2.972 -11.167   0.005
   96   HG21  ILE  11          1HG2      ILE  11   3.958  -8.402  -2.052
   97   HG22  ILE  11          2HG2      ILE  11   2.595  -7.617  -1.256
   98   HG23  ILE  11          3HG2      ILE  11   2.442  -8.178  -2.921
   99   HD11  ILE  11          3HD1      ILE  11   4.760  -8.768  -0.323
  100   HD12  ILE  11          1HD1      ILE  11   5.075 -10.398  -0.918
  101   HD13  ILE  11          2HD1      ILE  11   5.007 -10.091   0.818
  102    H    GLN  12           H        GLN  12   0.048 -12.052  -1.927
  103    HA   GLN  12           HA       GLN  12  -0.798 -12.692   0.801
  104    HB2  GLN  12           2HB      GLN  12  -2.372 -13.062  -1.133
  105    HB3  GLN  12           1HB      GLN  12  -1.269 -14.302  -1.719
  106    HG2  GLN  12           2HG      GLN  12  -1.569 -15.490   0.456
  107    HG3  GLN  12           1HG      GLN  12  -2.813 -14.309   0.861
  108   HE21  GLN  12          1HE2      GLN  12  -4.761 -14.320  -0.283
  109   HE22  GLN  12          2HE2      GLN  12  -5.261 -15.688  -1.211
  110    H    THR  13           H        THR  13   0.522 -13.816   2.052
  111    HA   THR  13           HA       THR  13   2.831 -15.091   0.801
  112    HB   THR  13           HB       THR  13   3.529 -15.268   3.305
  113    HG1  THR  13           1HG      THR  13   1.898 -13.005   3.622
  114   HG21  THR  13          3HG2      THR  13   3.342 -12.592   1.929
  115   HG22  THR  13          1HG2      THR  13   4.584 -13.813   1.643
  116   HG23  THR  13          2HG2      THR  13   4.469 -13.026   3.218
  117    H    LYS  14           H        LYS  14   3.512 -17.159   1.339
  118    HA   LYS  14           HA       LYS  14   1.390 -19.007   1.138
  119    HB2  LYS  14           2HB      LYS  14   4.279 -19.608   1.781
  120    HB3  LYS  14           1HB      LYS  14   3.119 -20.677   1.001
  121    HG2  LYS  14           2HG      LYS  14   4.009 -18.063  -0.178
  122    HG3  LYS  14           1HG      LYS  14   4.806 -19.598  -0.513
  123    HD2  LYS  14           2HD      LYS  14   1.860 -19.228  -0.939
  124    HD3  LYS  14           1HD      LYS  14   3.039 -18.784  -2.176
  125    HE2  LYS  14           2HE      LYS  14   2.793 -21.512  -0.910
  126    HE3  LYS  14           1HE      LYS  14   2.132 -21.064  -2.483
  127    HZ1  LYS  14           3HZ      LYS  14   4.319 -22.212  -2.567
  128    HZ2  LYS  14           1HZ      LYS  14   5.016 -20.873  -1.795
  129    HZ3  LYS  14           2HZ      LYS  14   4.309 -20.696  -3.328
  130    H    THR  15           H        THR  15   3.381 -18.005   3.833
  131    HA   THR  15           HA       THR  15   1.523 -19.136   5.714
  132    HB   THR  15           HB       THR  15   4.407 -20.068   5.902
  133    HG1  THR  15           1HG      THR  15   2.344 -21.043   4.382
  134   HG21  THR  15          3HG2      THR  15   3.278 -20.061   8.031
  135   HG22  THR  15          1HG2      THR  15   3.420 -21.728   7.477
  136   HG23  THR  15          2HG2      THR  15   1.878 -20.881   7.339
  137    H    GLU  16           H        GLU  16   2.389 -18.535   8.054
  138    HA   GLU  16           HA       GLU  16   2.789 -15.778   8.147
  139    HB2  GLU  16           2HB      GLU  16   1.922 -17.325   9.984
  140    HB3  GLU  16           1HB      GLU  16   3.607 -17.670  10.347
  141    HG2  GLU  16           2HG      GLU  16   4.000 -15.311  10.805
  142    HG3  GLU  16           1HG      GLU  16   2.318 -14.953  10.419
  143    H    ASP  17           H        ASP  17   5.054 -18.432   8.234
  144    HA   ASP  17           HA       ASP  17   7.437 -17.163   8.869
  145    HB2  ASP  17           2HB      ASP  17   7.179 -19.594   8.553
  146    HB3  ASP  17           1HB      ASP  17   6.970 -19.351   6.827
  147    H    GLU  18           H        GLU  18   5.782 -17.429   5.786
  148    HA   GLU  18           HA       GLU  18   7.710 -16.157   4.186
  149    HB2  GLU  18           2HB      GLU  18   4.719 -16.443   3.848
  150    HB3  GLU  18           1HB      GLU  18   5.811 -15.870   2.593
  151    HG2  GLU  18           2HG      GLU  18   6.102 -18.557   3.906
  152    HG3  GLU  18           1HG      GLU  18   5.114 -18.289   2.468
  153    H    ALA  19           H        ALA  19   4.883 -14.992   5.942
  154    HA   ALA  19           HA       ALA  19   4.924 -12.330   5.038
  155    HB1  ALA  19           1HB      ALA  19   3.938 -13.421   7.678
  156    HB2  ALA  19           2HB      ALA  19   3.005 -13.340   6.183
  157    HB3  ALA  19           3HB      ALA  19   3.520 -11.854   6.981
  158    H    LYS  20           H        LYS  20   6.360 -13.833   7.920
  159    HA   LYS  20           HA       LYS  20   7.508 -11.529   8.995
  160    HB2  LYS  20           2HB      LYS  20   8.522 -14.370   9.198
  161    HB3  LYS  20           1HB      LYS  20   8.983 -13.039  10.250
  162    HG2  LYS  20           2HG      LYS  20   6.288 -14.344  10.015
  163    HG3  LYS  20           1HG      LYS  20   7.367 -14.335  11.412
  164    HD2  LYS  20           2HD      LYS  20   7.067 -11.914  11.618
  165    HD3  LYS  20           1HD      LYS  20   6.001 -11.928  10.215
  166    HE2  LYS  20           2HE      LYS  20   4.587 -11.880  12.096
  167    HE3  LYS  20           1HE      LYS  20   4.541 -13.538  11.502
  168    HZ1  LYS  20           3HZ      LYS  20   4.746 -13.359  13.940
  169    HZ2  LYS  20           1HZ      LYS  20   6.255 -12.609  13.745
  170    HZ3  LYS  20           2HZ      LYS  20   6.028 -14.215  13.236
  171    H    ALA  21           H        ALA  21   8.765 -13.819   6.620
  172    HA   ALA  21           HA       ALA  21  11.344 -12.694   6.383
  173    HB1  ALA  21           1HB      ALA  21  11.478 -13.906   4.262
  174    HB2  ALA  21           2HB      ALA  21   9.740 -14.201   4.315
  175    HB3  ALA  21           3HB      ALA  21  10.794 -14.921   5.533
  176    H    VAL  22           H        VAL  22   8.255 -11.850   4.994
  177    HA   VAL  22           HA       VAL  22   9.276 -10.088   2.986
  178    HB   VAL  22           HB       VAL  22   6.516 -10.298   4.213
  179   HG11  VAL  22          1HG1      VAL  22   7.393  -8.769   1.767
  180   HG12  VAL  22          2HG1      VAL  22   6.891  -8.061   3.303
  181   HG13  VAL  22          3HG1      VAL  22   5.732  -8.969   2.329
  182   HG21  VAL  22          3HG2      VAL  22   7.632 -11.296   1.601
  183   HG22  VAL  22          1HG2      VAL  22   5.937 -11.370   2.081
  184   HG23  VAL  22          2HG2      VAL  22   7.148 -12.279   2.986
  185    H    LEU  23           H        LEU  23   7.787  -9.655   6.182
  186    HA   LEU  23           HA       LEU  23   7.964  -6.849   6.112
  187    HB2  LEU  23           2HB      LEU  23   7.496  -6.946   8.543
  188    HB3  LEU  23           1HB      LEU  23   6.348  -7.808   7.543
  189    HG   LEU  23           HG       LEU  23   7.797  -9.897   8.165
  190   HD11  LEU  23          1HD1      LEU  23   9.580  -8.679   9.291
  191   HD12  LEU  23          2HD1      LEU  23   8.746  -9.763  10.407
  192   HD13  LEU  23          3HD1      LEU  23   8.414  -8.030  10.446
  193   HD21  LEU  23          3HD2      LEU  23   5.469  -9.591   8.762
  194   HD22  LEU  23          1HD2      LEU  23   5.932  -8.545  10.103
  195   HD23  LEU  23          2HD2      LEU  23   6.371 -10.253  10.126
  196    H    ASP  24           H        ASP  24  10.220  -9.312   7.070
  197    HA   ASP  24           HA       ASP  24  12.042  -7.681   8.475
  198    HB2  ASP  24           2HB      ASP  24  12.216 -10.131   8.483
  199    HB3  ASP  24           1HB      ASP  24  12.582 -10.115   6.763
  200    H    GLU  25           H        GLU  25  11.933  -8.654   5.061
  201    HA   GLU  25           HA       GLU  25  14.239  -7.216   4.309
  202    HB2  GLU  25           2HB      GLU  25  12.975  -9.155   3.124
  203    HB3  GLU  25           1HB      GLU  25  12.069  -7.854   2.372
  204    HG2  GLU  25           2HG      GLU  25  13.739  -8.232   0.834
  205    HG3  GLU  25           1HG      GLU  25  14.399  -6.901   1.783
  206    H    LEU  26           H        LEU  26  10.783  -6.454   4.162
  207    HA   LEU  26           HA       LEU  26  11.207  -3.986   2.796
  208    HB2  LEU  26           2HB      LEU  26   8.844  -3.542   3.203
  209    HB3  LEU  26           1HB      LEU  26   9.112  -5.138   2.548
  210    HG   LEU  26           HG       LEU  26   8.858  -6.019   4.921
  211   HD11  LEU  26          1HD1      LEU  26   7.591  -4.619   6.467
  212   HD12  LEU  26          2HD1      LEU  26   7.726  -3.259   5.351
  213   HD13  LEU  26          3HD1      LEU  26   9.173  -3.920   6.116
  214   HD21  LEU  26          3HD2      LEU  26   7.138  -6.258   3.216
  215   HD22  LEU  26          1HD2      LEU  26   6.514  -4.655   3.608
  216   HD23  LEU  26          2HD2      LEU  26   6.419  -5.953   4.799
  217    H    ASN  27           H        ASN  27  11.485  -4.948   6.048
  218    HA   ASN  27           HA       ASN  27  11.108  -2.383   7.229
  219    HB2  ASN  27           2HB      ASN  27  11.862  -5.014   8.141
  220    HB3  ASN  27           1HB      ASN  27  12.931  -3.800   8.835
  221   HD21  ASN  27          1HD2      ASN  27   9.709  -5.029   8.681
  222   HD22  ASN  27          2HD2      ASN  27   9.067  -4.097   9.995
  223    H    LYS  28           H        LYS  28  13.818  -4.067   5.758
  224    HA   LYS  28           HA       LYS  28  15.665  -1.919   6.210
  225    HB2  LYS  28           2HB      LYS  28  15.651  -4.286   4.341
  226    HB3  LYS  28           1HB      LYS  28  16.892  -3.051   4.249
  227    HG2  LYS  28           2HG      LYS  28  17.799  -4.805   5.523
  228    HG3  LYS  28           1HG      LYS  28  17.392  -3.530   6.669
  229    HD2  LYS  28           2HD      LYS  28  15.369  -4.704   7.305
  230    HD3  LYS  28           1HD      LYS  28  15.681  -5.947   6.091
  231    HE2  LYS  28           2HE      LYS  28  17.784  -6.511   7.263
  232    HE3  LYS  28           1HE      LYS  28  17.383  -5.320   8.501
  233    HZ1  LYS  28           3HZ      LYS  28  16.798  -7.639   9.100
  234    HZ2  LYS  28           1HZ      LYS  28  15.674  -7.661   7.833
  235    HZ3  LYS  28           2HZ      LYS  28  15.469  -6.586   9.130
  236    H    GLY  29           H        GLY  29  13.387  -2.898   3.753
  237    HA2  GLY  29           2HA      GLY  29  12.025  -1.488   2.539
  238    HA3  GLY  29           1HA      GLY  29  12.978  -0.126   3.096
  239    H    GLY  30           H        GLY  30  14.216  -2.982   1.372
  240    HA2  GLY  30           2HA      GLY  30  15.428  -1.138  -0.509
  241    HA3  GLY  30           1HA      GLY  30  15.702  -2.867  -0.434
  242    H    ASP  31           H        ASP  31  13.648  -4.175  -1.031
  243    HA   ASP  31           HA       ASP  31  11.990  -2.747  -2.958
  244    HB2  ASP  31           2HB      ASP  31  13.889  -3.941  -4.160
  245    HB3  ASP  31           1HB      ASP  31  13.127  -5.448  -3.653
  246    H    PHE  32           H        PHE  32   9.933  -3.066  -2.429
  247    HA   PHE  32           HA       PHE  32   9.145  -5.385  -0.881
  248    HB2  PHE  32           2HB      PHE  32   8.126  -3.264  -0.334
  249    HB3  PHE  32           1HB      PHE  32   7.516  -3.075  -1.970
  250    HD1  PHE  32           2HD      PHE  32   7.366  -5.320   0.974
  251    HD2  PHE  32           1HD      PHE  32   5.379  -3.824  -2.470
  252    HE1  PHE  32           2HE      PHE  32   5.364  -6.588   1.587
  253    HE2  PHE  32           1HE      PHE  32   3.362  -5.111  -1.872
  254    HZ   PHE  32           HZ       PHE  32   3.350  -6.499   0.164
  255    H    ALA  33           H        ALA  33   8.966  -4.206  -4.138
  256    HA   ALA  33           HA       ALA  33   6.977  -5.857  -5.188
  257    HB1  ALA  33           1HB      ALA  33   9.466  -4.879  -6.584
  258    HB2  ALA  33           2HB      ALA  33   7.974  -3.959  -6.389
  259    HB3  ALA  33           3HB      ALA  33   7.982  -5.433  -7.355
  260    H    ALA  34           H        ALA  34  10.361  -6.481  -4.531
  261    HA   ALA  34           HA       ALA  34  10.556  -8.915  -6.000
  262    HB1  ALA  34           1HB      ALA  34  12.543  -7.656  -5.411
  263    HB2  ALA  34           2HB      ALA  34  12.634  -9.272  -4.709
  264    HB3  ALA  34           3HB      ALA  34  12.216  -7.888  -3.695
  265    H    LEU  35           H        LEU  35   9.650  -8.083  -2.750
  266    HA   LEU  35           HA       LEU  35   9.688 -10.708  -1.648
  267    HB2  LEU  35           2HB      LEU  35   7.898  -8.530  -0.627
  268    HB3  LEU  35           1HB      LEU  35   8.819  -9.719   0.275
  269    HG   LEU  35           HG       LEU  35  10.039  -7.375  -1.185
  270   HD11  LEU  35          1HD1      LEU  35   8.640  -6.662   0.682
  271   HD12  LEU  35          2HD1      LEU  35  10.354  -6.363   0.972
  272   HD13  LEU  35          3HD1      LEU  35   9.547  -7.726   1.758
  273   HD21  LEU  35          3HD2      LEU  35  11.539  -9.281  -0.966
  274   HD22  LEU  35          1HD2      LEU  35  11.225  -9.334   0.768
  275   HD23  LEU  35          2HD2      LEU  35  12.048  -7.940   0.064
  276    H    ALA  36           H        ALA  36   7.404  -8.716  -3.318
  277    HA   ALA  36           HA       ALA  36   5.071 -10.252  -2.836
  278    HB1  ALA  36           1HB      ALA  36   4.112  -8.899  -4.669
  279    HB2  ALA  36           2HB      ALA  36   5.721  -8.261  -5.014
  280    HB3  ALA  36           3HB      ALA  36   4.944  -7.911  -3.467
  281    H    LYS  37           H        LYS  37   7.423 -10.120  -5.455
  282    HA   LYS  37           HA       LYS  37   5.809 -11.712  -7.198
  283    HB2  LYS  37           2HB      LYS  37   8.579 -10.562  -7.407
  284    HB3  LYS  37           1HB      LYS  37   7.883 -11.568  -8.669
  285    HG2  LYS  37           2HG      LYS  37   6.422  -9.968  -9.342
  286    HG3  LYS  37           1HG      LYS  37   6.267  -9.273  -7.728
  287    HD2  LYS  37           2HD      LYS  37   7.409  -7.754  -9.285
  288    HD3  LYS  37           1HD      LYS  37   8.441  -8.225  -7.935
  289    HE2  LYS  37           2HE      LYS  37   9.516  -9.905  -9.388
  290    HE3  LYS  37           1HE      LYS  37   8.524  -9.346 -10.734
  291    HZ1  LYS  37           3HZ      LYS  37  10.757  -8.355 -10.721
  292    HZ2  LYS  37           1HZ      LYS  37  10.428  -7.639  -9.221
  293    HZ3  LYS  37           2HZ      LYS  37   9.538  -7.186 -10.589
  294    H    GLU  38           H        GLU  38   8.395 -12.473  -4.930
  295    HA   GLU  38           HA       GLU  38   9.242 -14.735  -6.493
  296    HB2  GLU  38           2HB      GLU  38   9.976 -13.701  -3.773
  297    HB3  GLU  38           1HB      GLU  38  10.638 -15.206  -4.406
  298    HG2  GLU  38           2HG      GLU  38  10.833 -12.606  -5.892
  299    HG3  GLU  38           1HG      GLU  38  12.035 -13.115  -4.706
  300    H    LYS  39           H        LYS  39   7.869 -14.657  -3.124
  301    HA   LYS  39           HA       LYS  39   7.016 -17.402  -3.709
  302    HB2  LYS  39           2HB      LYS  39   6.746 -17.645  -1.190
  303    HB3  LYS  39           1HB      LYS  39   8.364 -17.623  -1.866
  304    HG2  LYS  39           2HG      LYS  39   8.493 -16.342   0.055
  305    HG3  LYS  39           1HG      LYS  39   8.403 -15.156  -1.243
  306    HD2  LYS  39           2HD      LYS  39   6.051 -14.815  -0.772
  307    HD3  LYS  39           1HD      LYS  39   6.108 -16.069   0.475
  308    HE2  LYS  39           2HE      LYS  39   7.411 -13.367   0.461
  309    HE3  LYS  39           1HE      LYS  39   6.301 -14.049   1.648
  310    HZ1  LYS  39           3HZ      LYS  39   9.167 -14.651   1.244
  311    HZ2  LYS  39           1HZ      LYS  39   8.156 -15.755   2.049
  312    HZ3  LYS  39           2HZ      LYS  39   8.369 -14.190   2.662
  313    H    SER  40           H        SER  40   5.718 -14.322  -3.223
  314    HA   SER  40           HA       SER  40   3.414 -15.167  -1.764
  315    HB2  SER  40           2HB      SER  40   3.836 -12.521  -3.144
  316    HB3  SER  40           1HB      SER  40   2.735 -12.878  -1.826
  317    HG   SER  40           HG       SER  40   5.366 -12.249  -1.740
  318    H    ALA  41           H        ALA  41   1.320 -15.343  -2.421
  319    HA   ALA  41           HA       ALA  41   0.932 -16.327  -5.104
  320    HB1  ALA  41           1HB      ALA  41  -1.024 -15.971  -2.831
  321    HB2  ALA  41           2HB      ALA  41  -0.116 -17.436  -3.213
  322    HB3  ALA  41           3HB      ALA  41  -1.343 -16.841  -4.332
  323    H    ASP  42           H        ASP  42   1.174 -13.380  -4.039
  324    HA   ASP  42           HA       ASP  42  -0.989 -11.918  -5.068
  325    HB2  ASP  42           2HB      ASP  42   0.518 -10.904  -3.478
  326    HB3  ASP  42           1HB      ASP  42   1.878 -11.091  -4.584
  327    H    ILE  43           H        ILE  43   1.255 -13.747  -6.758
  328    HA   ILE  43           HA       ILE  43   2.485 -11.940  -8.446
  329    HB   ILE  43           HB       ILE  43   2.913 -13.970  -9.932
  330   HG12  ILE  43          2HG1      ILE  43   2.562 -16.140  -8.572
  331   HG13  ILE  43          1HG1      ILE  43   1.339 -15.234  -7.692
  332   HG21  ILE  43          1HG2      ILE  43   3.688 -14.038  -7.024
  333   HG22  ILE  43          2HG2      ILE  43   4.490 -13.122  -8.300
  334   HG23  ILE  43          3HG2      ILE  43   4.516 -14.885  -8.331
  335   HD11  ILE  43          3HD1      ILE  43   1.346 -15.771 -10.655
  336   HD12  ILE  43          1HD1      ILE  43   0.112 -14.876  -9.771
  337   HD13  ILE  43          2HD1      ILE  43   0.358 -16.593  -9.447
  338    H    ILE  44           H        ILE  44  -0.745 -13.147  -8.788
  339    HA   ILE  44           HA       ILE  44  -1.201 -12.581 -11.496
  340    HB   ILE  44           HB       ILE  44  -3.057 -11.997  -9.178
  341   HG12  ILE  44          2HG1      ILE  44  -2.843 -14.480 -10.897
  342   HG13  ILE  44          1HG1      ILE  44  -2.242 -14.346  -9.248
  343   HG21  ILE  44          1HG2      ILE  44  -4.835 -12.219 -10.857
  344   HG22  ILE  44          2HG2      ILE  44  -3.609 -12.410 -12.111
  345   HG23  ILE  44          3HG2      ILE  44  -3.736 -10.890 -11.228
  346   HD11  ILE  44          3HD1      ILE  44  -5.118 -14.127 -10.114
  347   HD12  ILE  44          1HD1      ILE  44  -4.526 -13.948  -8.462
  348   HD13  ILE  44          2HD1      ILE  44  -4.363 -15.493  -9.292
  349    H    SER  45           H        SER  45  -1.138 -10.461  -8.646
  350    HA   SER  45           HA       SER  45  -1.183  -8.103 -10.403
  351    HB2  SER  45           2HB      SER  45  -1.634  -7.045  -7.979
  352    HB3  SER  45           1HB      SER  45  -2.925  -7.681  -8.996
  353    HG   SER  45           HG       SER  45  -1.665  -8.886  -6.748
  354    H    ALA  46           H        ALA  46   0.810  -9.934  -8.353
  355    HA   ALA  46           HA       ALA  46   2.561  -8.129  -7.221
  356    HB1  ALA  46           1HB      ALA  46   2.663 -10.556  -6.839
  357    HB2  ALA  46           2HB      ALA  46   4.239  -9.861  -7.217
  358    HB3  ALA  46           3HB      ALA  46   3.355 -10.762  -8.448
  359    H    ARG  47           H        ARG  47   2.286  -9.080 -10.537
  360    HA   ARG  47           HA       ARG  47   4.707  -8.246 -11.602
  361    HB2  ARG  47           2HB      ARG  47   1.968  -7.978 -12.864
  362    HB3  ARG  47           1HB      ARG  47   3.505  -8.026 -13.719
  363    HG2  ARG  47           2HG      ARG  47   3.874 -10.308 -13.002
  364    HG3  ARG  47           1HG      ARG  47   2.396 -10.268 -12.040
  365    HD2  ARG  47           2HD      ARG  47   1.086  -9.931 -14.090
  366    HD3  ARG  47           1HD      ARG  47   2.570 -10.006 -15.040
  367    HE   ARG  47           HE       ARG  47   2.213 -12.315 -13.395
  368   HH11  ARG  47          1HH1      ARG  47   1.200 -10.838 -16.407
  369   HH12  ARG  47          2HH1      ARG  47   0.895 -12.366 -17.191
  370   HH21  ARG  47          1HH2      ARG  47   1.816 -14.319 -14.432
  371   HH22  ARG  47          2HH2      ARG  47   1.268 -14.339 -16.076
  372    H    ASN  48           H        ASN  48   2.186  -6.341 -10.227
  373    HA   ASN  48           HA       ASN  48   3.093  -3.856 -11.465
  374    HB2  ASN  48           2HB      ASN  48   1.073  -4.227  -9.239
  375    HB3  ASN  48           1HB      ASN  48   1.311  -2.788 -10.218
  376   HD21  ASN  48          1HD2      ASN  48  -1.053  -4.388  -9.733
  377   HD22  ASN  48          2HD2      ASN  48  -1.632  -4.886 -11.290
  378    H    GLY  49           H        GLY  49   4.319  -5.768  -9.127
  379    HA2  GLY  49           2HA      GLY  49   5.990  -5.236  -7.560
  380    HA3  GLY  49           1HA      GLY  49   5.500  -3.546  -7.644
  381    H    GLY  50           H        GLY  50   3.244  -6.168  -7.233
  382    HA2  GLY  50           2HA      GLY  50   1.949  -6.807  -5.428
  383    HA3  GLY  50           1HA      GLY  50   2.947  -5.796  -4.390
  384    H    ASP  51           H        ASP  51   2.142  -3.923  -6.903
  385    HA   ASP  51           HA       ASP  51   0.418  -2.309  -5.312
  386    HB2  ASP  51           2HB      ASP  51   1.986  -1.186  -6.703
  387    HB3  ASP  51           1HB      ASP  51   1.458  -2.066  -8.133
  388    H    MET  52           H        MET  52  -1.682  -2.494  -5.125
  389    HA   MET  52           HA       MET  52  -3.310  -3.931  -7.021
  390    HB2  MET  52           2HB      MET  52  -4.057  -2.178  -4.667
  391    HB3  MET  52           1HB      MET  52  -5.210  -3.086  -5.632
  392    HG2  MET  52           2HG      MET  52  -4.168  -5.169  -4.933
  393    HG3  MET  52           1HG      MET  52  -2.987  -4.266  -3.985
  394    HE1  MET  52           3HE      MET  52  -7.515  -4.264  -3.069
  395    HE2  MET  52           1HE      MET  52  -6.797  -5.160  -4.405
  396    HE3  MET  52           2HE      MET  52  -6.797  -3.397  -4.428
  397    H    GLY  53           H        GLY  53  -2.431  -0.655  -6.298
  398    HA2  GLY  53           2HA      GLY  53  -2.606   0.950  -8.162
  399    HA3  GLY  53           1HA      GLY  53  -4.216   0.300  -8.443
  400    H    TRP  54           H        TRP  54  -4.548   2.735  -8.227
  401    HA   TRP  54           HA       TRP  54  -4.700   3.627  -5.460
  402    HB2  TRP  54           2HB      TRP  54  -5.340   4.963  -8.090
  403    HB3  TRP  54           1HB      TRP  54  -5.628   5.725  -6.528
  404    HD1  TRP  54           HD       TRP  54  -2.840   4.808  -8.950
  405    HE1  TRP  54           1HE      TRP  54  -0.666   5.941  -8.173
  406    HE3  TRP  54           3HE      TRP  54  -4.416   6.514  -4.404
  407    HZ2  TRP  54           2HZ      TRP  54   0.235   7.396  -5.928
  408    HZ3  TRP  54           3HZ      TRP  54  -2.826   7.762  -2.998
  409    HH2  TRP  54           HH       TRP  54  -0.543   8.185  -3.748
  410    H    LEU  55           H        LEU  55  -6.373   3.212  -4.257
  411    HA   LEU  55           HA       LEU  55  -9.015   3.056  -5.538
  412    HB2  LEU  55           2HB      LEU  55  -9.705   1.447  -4.022
  413    HB3  LEU  55           1HB      LEU  55  -8.050   0.983  -4.339
  414    HG   LEU  55           HG       LEU  55  -9.153   2.288  -1.856
  415   HD11  LEU  55          1HD1      LEU  55  -9.449  -0.118  -2.053
  416   HD12  LEU  55          2HD1      LEU  55  -8.298   0.283  -0.778
  417   HD13  LEU  55          3HD1      LEU  55  -7.719  -0.311  -2.336
  418   HD21  LEU  55          3HD2      LEU  55  -7.085   3.387  -2.147
  419   HD22  LEU  55          1HD2      LEU  55  -6.284   1.905  -2.685
  420   HD23  LEU  55          2HD2      LEU  55  -6.787   2.079  -1.000
  421    H    GLU  56           H        GLU  56 -10.765   4.014  -4.356
  422    HA   GLU  56           HA       GLU  56  -9.920   6.381  -2.910
  423    HB2  GLU  56           2HB      GLU  56 -12.634   5.461  -3.866
  424    HB3  GLU  56           1HB      GLU  56 -12.331   6.992  -3.052
  425    HG2  GLU  56           2HG      GLU  56 -11.020   7.788  -4.850
  426    HG3  GLU  56           1HG      GLU  56 -10.964   6.195  -5.602
  427    H    ASP  57           H        ASP  57 -10.232   6.742  -0.802
  428    HA   ASP  57           HA       ASP  57 -10.734   4.690   1.008
  429    HB2  ASP  57           2HB      ASP  57  -9.669   6.836   1.652
  430    HB3  ASP  57           1HB      ASP  57 -11.221   7.644   1.460
  431    H    ALA  58           H        ALA  58 -12.519   4.342   2.369
  432    HA   ALA  58           HA       ALA  58 -14.670   3.748   2.750
  433    HB1  ALA  58           1HB      ALA  58 -15.233   6.115   2.583
  434    HB2  ALA  58           2HB      ALA  58 -16.510   5.111   1.894
  435    HB3  ALA  58           3HB      ALA  58 -15.386   5.963   0.833
  436    H    THR  59           H        THR  59 -13.072   3.378  -0.082
  437    HA   THR  59           HA       THR  59 -14.988   1.281  -0.867
  438    HB   THR  59           HB       THR  59 -12.520   2.205  -2.381
  439    HG1  THR  59           1HG      THR  59 -15.059   3.259  -2.231
  440   HG21  THR  59          3HG2      THR  59 -14.868   0.522  -3.272
  441   HG22  THR  59          1HG2      THR  59 -13.256  -0.089  -2.895
  442   HG23  THR  59          2HG2      THR  59 -13.490   0.998  -4.264
  443    H    ILE  60           H        ILE  60 -12.580   1.851   1.183
  444    HA   ILE  60           HA       ILE  60 -10.927  -0.487   0.709
  445    HB   ILE  60           HB       ILE  60 -10.791   1.516   2.973
  446   HG12  ILE  60          2HG1      ILE  60  -9.182   1.421   0.407
  447   HG13  ILE  60          1HG1      ILE  60 -10.487   2.558   0.732
  448   HG21  ILE  60          1HG2      ILE  60  -8.523   0.675   3.292
  449   HG22  ILE  60          2HG2      ILE  60  -8.759  -0.479   1.979
  450   HG23  ILE  60          3HG2      ILE  60  -9.707  -0.623   3.458
  451   HD11  ILE  60          3HD1      ILE  60  -9.204   3.500   2.582
  452   HD12  ILE  60          1HD1      ILE  60  -8.312   3.581   1.064
  453   HD13  ILE  60          2HD1      ILE  60  -7.901   2.354   2.263
  454    HA   PRO  61           HA       PRO  61 -13.669  -2.917   3.335
  455    HB2  PRO  61           2HB      PRO  61 -11.621  -4.985   2.890
  456    HB3  PRO  61           1HB      PRO  61 -13.340  -5.009   2.487
  457    HG2  PRO  61           2HG      PRO  61 -11.453  -4.811   0.595
  458    HG3  PRO  61           1HG      PRO  61 -13.014  -3.984   0.450
  459    HD2  PRO  61           2HD      PRO  61 -10.350  -2.872   1.243
  460    HD3  PRO  61           1HD      PRO  61 -11.600  -2.170   0.196
  461    H    ASP  62           H        ASP  62 -13.504  -3.944   5.367
  462    HA   ASP  62           HA       ASP  62 -11.852  -2.695   7.219
  463    HB2  ASP  62           2HB      ASP  62 -13.454  -5.239   7.398
  464    HB3  ASP  62           1HB      ASP  62 -12.565  -4.590   8.770
  465    H    GLU  63           H        GLU  63 -11.226  -5.460   5.260
  466    HA   GLU  63           HA       GLU  63  -9.181  -6.696   6.686
  467    HB2  GLU  63           2HB      GLU  63 -10.104  -7.656   4.653
  468    HB3  GLU  63           1HB      GLU  63  -9.483  -6.317   3.701
  469    HG2  GLU  63           2HG      GLU  63  -7.219  -7.011   4.109
  470    HG3  GLU  63           1HG      GLU  63  -7.768  -8.272   5.213
  471    H    LEU  64           H        LEU  64  -8.927  -4.052   4.288
  472    HA   LEU  64           HA       LEU  64  -6.139  -3.675   4.955
  473    HB2  LEU  64           2HB      LEU  64  -7.968  -2.191   3.077
  474    HB3  LEU  64           1HB      LEU  64  -6.299  -1.736   3.350
  475    HG   LEU  64           HG       LEU  64  -5.793  -4.201   2.640
  476   HD11  LEU  64          1HD1      LEU  64  -8.475  -3.743   1.352
  477   HD12  LEU  64          2HD1      LEU  64  -8.107  -4.953   2.581
  478   HD13  LEU  64          3HD1      LEU  64  -7.363  -5.062   0.985
  479   HD21  LEU  64          3HD2      LEU  64  -5.018  -2.286   1.417
  480   HD22  LEU  64          1HD2      LEU  64  -6.619  -2.037   0.718
  481   HD23  LEU  64          2HD2      LEU  64  -5.681  -3.465   0.284
  482    H    LYS  65           H        LYS  65  -9.140  -2.508   6.084
  483    HA   LYS  65           HA       LYS  65  -8.150  -0.080   7.226
  484    HB2  LYS  65           2HB      LYS  65 -10.571  -1.769   7.837
  485    HB3  LYS  65           1HB      LYS  65 -10.187  -0.299   8.724
  486    HG2  LYS  65           2HG      LYS  65 -10.689  -0.493   5.763
  487    HG3  LYS  65           1HG      LYS  65 -11.822   0.124   6.970
  488    HD2  LYS  65           2HD      LYS  65 -10.227   1.902   7.541
  489    HD3  LYS  65           1HD      LYS  65  -9.111   1.289   6.321
  490    HE2  LYS  65           2HE      LYS  65 -10.804   1.729   4.586
  491    HE3  LYS  65           1HE      LYS  65 -11.875   2.392   5.819
  492    HZ1  LYS  65           3HZ      LYS  65 -10.716   4.165   4.682
  493    HZ2  LYS  65           1HZ      LYS  65  -9.215   3.468   5.054
  494    HZ3  LYS  65           2HZ      LYS  65 -10.185   4.084   6.295
  495    H    ASN  66           H        ASN  66  -8.391  -3.419   8.242
  496    HA   ASN  66           HA       ASN  66  -7.328  -2.980  10.861
  497    HB2  ASN  66           2HB      ASN  66  -7.875  -5.390   9.172
  498    HB3  ASN  66           1HB      ASN  66  -6.870  -5.557  10.610
  499   HD21  ASN  66          1HD2      ASN  66  -9.544  -6.623   9.984
  500   HD22  ASN  66          2HD2      ASN  66 -10.578  -6.056  11.256
  501    H    ALA  67           H        ALA  67  -5.972  -2.803   7.841
  502    HA   ALA  67           HA       ALA  67  -3.349  -3.774   8.434
  503    HB1  ALA  67           1HB      ALA  67  -4.246  -1.832   6.309
  504    HB2  ALA  67           2HB      ALA  67  -4.154  -3.586   6.133
  505    HB3  ALA  67           3HB      ALA  67  -2.683  -2.646   6.383
  506    H    GLY  68           H        GLY  68  -5.058  -0.740   8.735
  507    HA2  GLY  68           2HA      GLY  68  -4.631   1.049  10.115
  508    HA3  GLY  68           1HA      GLY  68  -3.237   0.182  10.736
  509    H    LEU  69           H        LEU  69  -3.486   0.687   7.321
  510    HA   LEU  69           HA       LEU  69  -1.064   2.269   7.447
  511    HB2  LEU  69           2HB      LEU  69  -2.588   1.171   5.094
  512    HB3  LEU  69           1HB      LEU  69  -1.082   2.065   4.973
  513    HG   LEU  69           HG       LEU  69  -1.548  -0.710   6.002
  514   HD11  LEU  69          1HD1      LEU  69  -0.989  -0.365   3.654
  515   HD12  LEU  69          2HD1      LEU  69   0.300  -1.211   4.510
  516   HD13  LEU  69          3HD1      LEU  69   0.473   0.503   4.128
  517   HD21  LEU  69          3HD2      LEU  69   0.747  -0.728   6.871
  518   HD22  LEU  69          1HD2      LEU  69  -0.288   0.379   7.772
  519   HD23  LEU  69          2HD2      LEU  69   0.860   1.009   6.593
  520    H    LYS  70           H        LYS  70  -1.615   4.287   8.126
  521    HA   LYS  70           HA       LYS  70  -3.649   5.747   6.628
  522    HB2  LYS  70           2HB      LYS  70  -3.727   5.712   9.120
  523    HB3  LYS  70           1HB      LYS  70  -2.172   6.534   9.145
  524    HG2  LYS  70           2HG      LYS  70  -3.925   8.127   9.500
  525    HG3  LYS  70           1HG      LYS  70  -3.189   8.414   7.919
  526    HD2  LYS  70           2HD      LYS  70  -5.008   7.106   6.883
  527    HD3  LYS  70           1HD      LYS  70  -5.774   6.963   8.468
  528    HE2  LYS  70           2HE      LYS  70  -5.254   9.490   6.911
  529    HE3  LYS  70           1HE      LYS  70  -6.818   8.768   7.290
  530    HZ1  LYS  70           3HZ      LYS  70  -6.443  10.568   8.778
  531    HZ2  LYS  70           1HZ      LYS  70  -4.906   9.991   9.204
  532    HZ3  LYS  70           2HZ      LYS  70  -6.294   9.138   9.673
  533    H    GLU  71           H        GLU  71  -0.300   6.173   7.790
  534    HA   GLU  71           HA       GLU  71  -0.031   8.387   5.870
  535    HB2  GLU  71           2HB      GLU  71   1.523   7.837   8.400
  536    HB3  GLU  71           1HB      GLU  71   1.816   9.184   7.308
  537    HG2  GLU  71           2HG      GLU  71  -0.570   9.883   7.717
  538    HG3  GLU  71           1HG      GLU  71  -0.613   8.675   8.999
  539    H    LYS  72           H        LYS  72   1.775   8.591   4.587
  540    HA   LYS  72           HA       LYS  72   2.413   6.120   3.362
  541    HB2  LYS  72           2HB      LYS  72   2.092   8.266   2.165
  542    HB3  LYS  72           1HB      LYS  72   3.594   8.852   2.859
  543    HG2  LYS  72           2HG      LYS  72   4.841   7.139   1.674
  544    HG3  LYS  72           1HG      LYS  72   3.340   6.486   1.014
  545    HD2  LYS  72           2HD      LYS  72   4.314   7.850  -0.673
  546    HD3  LYS  72           1HD      LYS  72   2.928   8.728  -0.027
  547    HE2  LYS  72           2HE      LYS  72   4.701  10.297  -0.275
  548    HE3  LYS  72           1HE      LYS  72   4.536   9.976   1.452
  549    HZ1  LYS  72           3HZ      LYS  72   6.864  10.006   0.596
  550    HZ2  LYS  72           1HZ      LYS  72   6.511   8.604  -0.285
  551    HZ3  LYS  72           2HZ      LYS  72   6.441   8.580   1.411
  552    H    GLY  73           H        GLY  73   4.217   4.919   3.320
  553    HA2  GLY  73           2HA      GLY  73   6.587   4.628   3.628
  554    HA3  GLY  73           1HA      GLY  73   6.525   5.843   4.901
  555    H    GLN  74           H        GLN  74   3.837   4.211   5.481
  556    HA   GLN  74           HA       GLN  74   5.130   2.437   7.388
  557    HB2  GLN  74           2HB      GLN  74   3.258   3.886   8.135
  558    HB3  GLN  74           1HB      GLN  74   2.187   3.027   7.036
  559    HG2  GLN  74           2HG      GLN  74   2.690   0.934   8.255
  560    HG3  GLN  74           1HG      GLN  74   3.640   1.873   9.404
  561   HE21  GLN  74          1HE2      GLN  74   0.724   3.101   7.975
  562   HE22  GLN  74          2HE2      GLN  74  -0.251   3.017   9.400
  563    H    LEU  75           H        LEU  75   5.585   0.489   6.814
  564    HA   LEU  75           HA       LEU  75   3.645  -1.097   5.360
  565    HB2  LEU  75           2HB      LEU  75   5.294  -2.084   3.901
  566    HB3  LEU  75           1HB      LEU  75   5.214  -0.358   3.645
  567    HG   LEU  75           HG       LEU  75   7.358  -1.645   5.317
  568   HD11  LEU  75          1HD1      LEU  75   7.466  -2.609   3.096
  569   HD12  LEU  75          2HD1      LEU  75   8.774  -1.441   3.299
  570   HD13  LEU  75          3HD1      LEU  75   7.340  -1.006   2.372
  571   HD21  LEU  75          3HD2      LEU  75   7.146   0.733   5.686
  572   HD22  LEU  75          1HD2      LEU  75   7.129   1.034   3.949
  573   HD23  LEU  75          2HD2      LEU  75   8.589   0.424   4.725
  574    H    SER  76           H        SER  76   4.535  -3.505   5.436
  575    HA   SER  76           HA       SER  76   4.838  -5.299   6.803
  576    HB2  SER  76           2HB      SER  76   6.935  -4.306   7.634
  577    HB3  SER  76           1HB      SER  76   6.024  -3.352   8.801
  578    HG   SER  76           HG       SER  76   6.458  -5.030  10.012
  579    H    GLY  77           H        GLY  77   2.462  -4.455   6.503
  580    HA2  GLY  77           2HA      GLY  77   1.267  -4.640   9.190
  581    HA3  GLY  77           1HA      GLY  77   0.421  -4.057   7.754
  582    H    VAL  78           H        VAL  78   0.958  -6.708   9.710
  583    HA   VAL  78           HA       VAL  78   0.685  -8.684   7.581
  584    HB   VAL  78           HB       VAL  78   1.005  -9.161  10.548
  585   HG11  VAL  78          1HG1      VAL  78   1.384 -10.998   8.185
  586   HG12  VAL  78          2HG1      VAL  78   0.055 -11.054   9.344
  587   HG13  VAL  78          3HG1      VAL  78   1.700 -11.409   9.871
  588   HG21  VAL  78          3HG2      VAL  78   3.367  -9.595  10.058
  589   HG22  VAL  78          1HG2      VAL  78   2.918  -7.930   9.682
  590   HG23  VAL  78          2HG2      VAL  78   3.102  -9.109   8.382
  591    H    ILE  79           H        ILE  79  -1.263  -9.165   6.936
  592    HA   ILE  79           HA       ILE  79  -3.494  -9.038   8.851
  593    HB   ILE  79           HB       ILE  79  -3.549  -9.018   5.829
  594   HG12  ILE  79          2HG1      ILE  79  -4.198  -6.768   7.733
  595   HG13  ILE  79          1HG1      ILE  79  -2.608  -6.966   6.998
  596   HG21  ILE  79          1HG2      ILE  79  -5.778  -8.617   7.818
  597   HG22  ILE  79          2HG2      ILE  79  -5.535 -10.051   6.817
  598   HG23  ILE  79          3HG2      ILE  79  -5.919  -8.501   6.063
  599   HD11  ILE  79          3HD1      ILE  79  -3.967  -5.329   5.809
  600   HD12  ILE  79          1HD1      ILE  79  -5.201  -6.554   5.513
  601   HD13  ILE  79          2HD1      ILE  79  -3.602  -6.720   4.788
  602    H    LYS  80           H        LYS  80  -4.268 -10.926   9.559
  603    HA   LYS  80           HA       LYS  80  -3.408 -13.370   8.276
  604    HB2  LYS  80           2HB      LYS  80  -3.420 -13.167  10.747
  605    HB3  LYS  80           1HB      LYS  80  -5.173 -13.010  10.700
  606    HG2  LYS  80           2HG      LYS  80  -5.310 -15.242   9.656
  607    HG3  LYS  80           1HG      LYS  80  -3.562 -15.398   9.827
  608    HD2  LYS  80           2HD      LYS  80  -3.836 -15.091  12.275
  609    HD3  LYS  80           1HD      LYS  80  -5.584 -15.106  12.037
  610    HE2  LYS  80           2HE      LYS  80  -4.809 -17.302  12.730
  611    HE3  LYS  80           1HE      LYS  80  -5.423 -17.359  11.076
  612    HZ1  LYS  80           3HZ      LYS  80  -2.543 -17.081  11.745
  613    HZ2  LYS  80           1HZ      LYS  80  -3.225 -17.398  10.223
  614    HZ3  LYS  80           2HZ      LYS  80  -3.296 -18.572  11.441
  615    H    SER  81           H        SER  81  -4.538 -14.507   6.908
  616    HA   SER  81           HA       SER  81  -7.454 -14.117   6.750
  617    HB2  SER  81           2HB      SER  81  -5.605 -15.003   4.517
  618    HB3  SER  81           1HB      SER  81  -7.326 -14.633   4.384
  619    HG   SER  81           HG       SER  81  -6.657 -12.455   5.185
  620    H    SER  82           H        SER  82  -8.640 -16.119   6.130
  621    HA   SER  82           HA       SER  82  -7.686 -18.381   7.568
  622    HB2  SER  82           2HB      SER  82 -10.103 -17.853   7.254
  623    HB3  SER  82           1HB      SER  82  -9.942 -18.244   5.543
  624    HG   SER  82           HG       SER  82 -10.482 -20.167   6.230
  625    H    VAL  83           H        VAL  83  -7.477 -17.308   4.285
  626    HA   VAL  83           HA       VAL  83  -6.697 -19.865   3.210
  627    HB   VAL  83           HB       VAL  83  -8.035 -18.193   1.937
  628   HG11  VAL  83          1HG1      VAL  83  -5.445 -16.655   1.808
  629   HG12  VAL  83          2HG1      VAL  83  -6.890 -16.174   2.697
  630   HG13  VAL  83          3HG1      VAL  83  -6.929 -16.268   0.935
  631   HG21  VAL  83          3HG2      VAL  83  -6.795 -18.432  -0.192
  632   HG22  VAL  83          1HG2      VAL  83  -6.919 -19.935   0.723
  633   HG23  VAL  83          2HG2      VAL  83  -5.410 -19.024   0.724
  634    H    GLY  84           H        GLY  84  -5.102 -17.365   4.848
  635    HA2  GLY  84           2HA      GLY  84  -2.601 -18.352   4.975
  636    HA3  GLY  84           1HA      GLY  84  -2.594 -17.550   3.409
  637    H    PHE  85           H        PHE  85  -1.264 -15.836   3.819
  638    HA   PHE  85           HA       PHE  85  -2.280 -13.931   5.819
  639    HB2  PHE  85           2HB      PHE  85   0.601 -14.709   5.372
  640    HB3  PHE  85           1HB      PHE  85   0.109 -13.276   6.272
  641    HD1  PHE  85           1HD      PHE  85  -0.978 -13.458   8.408
  642    HD2  PHE  85           2HD      PHE  85   0.307 -16.910   6.289
  643    HE1  PHE  85           1HE      PHE  85  -1.224 -14.793  10.447
  644    HE2  PHE  85           2HE      PHE  85   0.075 -18.257   8.328
  645    HZ   PHE  85           HZ       PHE  85  -0.696 -17.203  10.416
  646    H    LEU  86           H        LEU  86  -1.984 -11.745   5.352
  647    HA   LEU  86           HA       LEU  86  -1.204 -11.173   2.573
  648    HB2  LEU  86           2HB      LEU  86  -3.650 -11.036   2.984
  649    HB3  LEU  86           1HB      LEU  86  -3.353  -9.832   4.224
  650    HG   LEU  86           HG       LEU  86  -2.346  -8.371   2.451
  651   HD11  LEU  86          1HD1      LEU  86  -2.852  -8.883   0.123
  652   HD12  LEU  86          2HD1      LEU  86  -3.539 -10.434   0.604
  653   HD13  LEU  86          3HD1      LEU  86  -1.818 -10.123   0.834
  654   HD21  LEU  86          3HD2      LEU  86  -5.225  -9.208   2.102
  655   HD22  LEU  86          1HD2      LEU  86  -4.516  -7.708   1.501
  656   HD23  LEU  86          2HD2      LEU  86  -4.611  -8.004   3.237
  657    H    ILE  87           H        ILE  87   0.216  -9.560   2.266
  658    HA   ILE  87           HA       ILE  87   1.053  -8.021   4.637
  659    HB   ILE  87           HB       ILE  87   2.642  -8.444   2.102
  660   HG12  ILE  87          2HG1      ILE  87   2.372 -10.600   3.129
  661   HG13  ILE  87          1HG1      ILE  87   4.000 -10.029   3.482
  662   HG21  ILE  87          1HG2      ILE  87   3.281  -6.461   3.316
  663   HG22  ILE  87          2HG2      ILE  87   4.531  -7.691   3.508
  664   HG23  ILE  87          3HG2      ILE  87   3.394  -7.376   4.819
  665   HD11  ILE  87          3HD1      ILE  87   1.642 -10.025   5.351
  666   HD12  ILE  87          1HD1      ILE  87   3.214  -9.308   5.715
  667   HD13  ILE  87          2HD1      ILE  87   3.079 -11.046   5.447
  668    H    VAL  88           H        VAL  88   0.693  -5.899   4.633
  669    HA   VAL  88           HA       VAL  88  -0.219  -4.692   2.113
  670    HB   VAL  88           HB       VAL  88  -1.847  -4.831   4.013
  671   HG11  VAL  88          1HG1      VAL  88  -0.310  -4.456   5.848
  672   HG12  VAL  88          2HG1      VAL  88  -1.620  -3.276   5.876
  673   HG13  VAL  88          3HG1      VAL  88  -0.024  -2.808   5.292
  674   HG21  VAL  88          3HG2      VAL  88  -2.642  -2.501   3.799
  675   HG22  VAL  88          1HG2      VAL  88  -2.221  -3.243   2.253
  676   HG23  VAL  88          2HG2      VAL  88  -1.121  -2.088   3.008
  677    H    ARG  89           H        ARG  89   0.610  -2.748   1.435
  678    HA   ARG  89           HA       ARG  89   2.846  -1.576   2.932
  679    HB2  ARG  89           2HB      ARG  89   3.661  -3.365   1.352
  680    HB3  ARG  89           1HB      ARG  89   3.023  -2.410   0.028
  681    HG2  ARG  89           2HG      ARG  89   4.909  -1.051   1.845
  682    HG3  ARG  89           1HG      ARG  89   5.564  -2.323   0.818
  683    HD2  ARG  89           2HD      ARG  89   4.010   0.085  -0.122
  684    HD3  ARG  89           1HD      ARG  89   5.752  -0.136  -0.227
  685    HE   ARG  89           HE       ARG  89   4.093  -2.106  -1.563
  686   HH11  ARG  89          1HH1      ARG  89   6.086   0.762  -1.812
  687   HH12  ARG  89          2HH1      ARG  89   6.355   0.574  -3.516
  688   HH21  ARG  89          1HH2      ARG  89   4.466  -2.343  -3.826
  689   HH22  ARG  89          2HH2      ARG  89   5.459  -1.177  -4.643
  690    H    LEU  90           H        LEU  90   2.546   0.572   3.014
  691    HA   LEU  90           HA       LEU  90   0.751   1.941   1.234
  692    HB2  LEU  90           2HB      LEU  90   2.486   2.710   3.533
  693    HB3  LEU  90           1HB      LEU  90   1.919   3.968   2.454
  694    HG   LEU  90           HG       LEU  90  -0.012   2.057   3.697
  695   HD11  LEU  90          1HD1      LEU  90   1.058   4.610   4.904
  696   HD12  LEU  90          2HD1      LEU  90   1.313   2.981   5.529
  697   HD13  LEU  90          3HD1      LEU  90  -0.307   3.678   5.520
  698   HD21  LEU  90          3HD2      LEU  90  -0.799   3.477   1.885
  699   HD22  LEU  90          1HD2      LEU  90  -0.211   4.905   2.735
  700   HD23  LEU  90          2HD2      LEU  90  -1.531   3.956   3.419
  701    H    ASP  91           H        ASP  91   1.382   2.245  -0.815
  702    HA   ASP  91           HA       ASP  91   4.171   2.848  -1.379
  703    HB2  ASP  91           2HB      ASP  91   2.883   1.566  -3.033
  704    HB3  ASP  91           1HB      ASP  91   1.831   2.960  -3.287
  705    H    ASP  92           H        ASP  92   1.118   4.658  -1.720
  706    HA   ASP  92           HA       ASP  92   2.466   7.132  -1.097
  707    HB2  ASP  92           2HB      ASP  92   2.659   6.528  -3.685
  708    HB3  ASP  92           1HB      ASP  92   1.031   7.191  -3.713
  709    H    ILE  93           H        ILE  93   0.856   9.011  -1.263
  710    HA   ILE  93           HA       ILE  93  -1.927   8.149  -0.999
  711    HB   ILE  93           HB       ILE  93  -1.711  10.264   0.810
  712   HG12  ILE  93          2HG1      ILE  93  -0.218   9.096   2.560
  713   HG13  ILE  93          1HG1      ILE  93   0.513   8.281   1.183
  714   HG21  ILE  93          1HG2      ILE  93  -2.440   8.556   2.443
  715   HG22  ILE  93          2HG2      ILE  93  -2.142   7.323   1.218
  716   HG23  ILE  93          3HG2      ILE  93  -3.358   8.572   0.938
  717   HD11  ILE  93          3HD1      ILE  93   1.121  10.439   0.226
  718   HD12  ILE  93          1HD1      ILE  93   1.797  10.229   1.842
  719   HD13  ILE  93          2HD1      ILE  93   0.382  11.255   1.605
  720    H    GLN  94           H        GLN  94  -3.366   9.490  -1.864
  721    HA   GLN  94           HA       GLN  94  -2.442  12.148  -2.717
  722    HB2  GLN  94           2HB      GLN  94  -3.902  10.049  -4.296
  723    HB3  GLN  94           1HB      GLN  94  -4.060  11.752  -4.699
  724    HG2  GLN  94           2HG      GLN  94  -1.732  11.946  -5.123
  725    HG3  GLN  94           1HG      GLN  94  -1.432  10.315  -4.530
  726   HE21  GLN  94          1HE2      GLN  94  -3.673   9.088  -5.800
  727   HE22  GLN  94          2HE2      GLN  94  -3.366   9.066  -7.507
  728    H    ALA  95           H        ALA  95  -3.645  13.729  -2.033
  729    HA   ALA  95           HA       ALA  95  -5.404  15.012  -1.400
  730    HB1  ALA  95           1HB      ALA  95  -7.152  12.703  -2.255
  731    HB2  ALA  95           2HB      ALA  95  -6.642  14.048  -3.278
  732    HB3  ALA  95           3HB      ALA  95  -7.694  14.343  -1.893
  733    H    ALA  96           H        ALA  96  -4.073  12.915   0.294
  734    HA   ALA  96           HA       ALA  96  -6.181  12.567   2.312
  735    HB1  ALA  96           1HB      ALA  96  -5.234  10.478   1.464
  736    HB2  ALA  96           2HB      ALA  96  -4.880  10.704   3.178
  737    HB3  ALA  96           3HB      ALA  96  -3.628  11.002   1.973
  738    H    HIS  97           H        HIS  97  -6.082  14.098   3.807
  739    HA   HIS  97           HA       HIS  97  -5.417  14.891   5.818
  740    HB2  HIS  97           2HB      HIS  97  -4.236  12.781   6.163
  741    HB3  HIS  97           1HB      HIS  97  -2.836  13.411   5.309
  742    HD1  HIS  97           1HD      HIS  97  -1.198  14.823   6.619
  743    HD2  HIS  97           2HD      HIS  97  -4.664  13.938   8.745
  744    HE1  HIS  97           1HE      HIS  97  -0.741  15.529   8.990
  745    HE2  HIS  97           2HE      HIS  97  -2.751  14.744  10.288
  746    H    HIS  98           H        HIS  98  -2.970  15.220   3.261
  747    HA   HIS  98           HA       HIS  98  -1.403  17.131   4.554
  748    HB2  HIS  98           2HB      HIS  98  -0.878  15.754   2.448
  749    HB3  HIS  98           1HB      HIS  98  -1.667  17.058   1.563
  750    HD1  HIS  98           1HD      HIS  98  -0.443  19.351   1.473
  751    HD2  HIS  98           2HD      HIS  98   1.618  16.379   3.539
  752    HE1  HIS  98           1HE      HIS  98   1.882  20.241   1.813
  753    HE2  HIS  98           2HE      HIS  98   3.137  18.398   2.992
  754    H    HIS  99           H        HIS  99  -3.842  17.770   1.990
  755    HA   HIS  99           HA       HIS  99  -3.700  20.593   2.752
  756    HB2  HIS  99           2HB      HIS  99  -4.979  21.032   0.661
  757    HB3  HIS  99           1HB      HIS  99  -3.424  20.258   0.394
  758    HD1  HIS  99           1HD      HIS  99  -3.420  18.109  -0.898
  759    HD2  HIS  99           2HD      HIS  99  -7.240  19.252   0.297
  760    HE1  HIS  99           1HE      HIS  99  -5.003  16.556  -2.090
  761    HE2  HIS  99           2HE      HIS  99  -7.312  17.377  -1.487
  762    H    HIS 100           H        HIS 100  -5.436  18.013   3.642
  763    HA   HIS 100           HA       HIS 100  -7.401  19.614   4.943
  764    HB2  HIS 100           2HB      HIS 100  -8.169  18.160   2.491
  765    HB3  HIS 100           1HB      HIS 100  -9.196  17.835   3.883
  766    HD1  HIS 100           1HD      HIS 100  -9.889  19.535   1.196
  767    HD2  HIS 100           2HD      HIS 100  -9.160  20.989   5.028
  768    HE1  HIS 100           1HE      HIS 100 -10.985  21.798   1.287
  769    HE2  HIS 100           2HE      HIS 100 -10.490  22.687   3.594
  770    H    HIS 101           H        HIS 101  -7.630  18.736   6.888
  771    HA   HIS 101           HA       HIS 101  -6.266  16.378   7.554
  772    HB2  HIS 101           2HB      HIS 101  -7.039  16.672   9.783
  773    HB3  HIS 101           1HB      HIS 101  -6.791  18.281   9.121
  774    HD1  HIS 101           1HD      HIS 101  -9.255  16.194  10.803
  775    HD2  HIS 101           2HD      HIS 101  -9.318  19.584   8.390
  776    HE1  HIS 101           1HE      HIS 101 -11.519  17.228  11.142
  777    HE2  HIS 101           2HE      HIS 101 -11.606  19.155   9.524
  778    H    HIS 102           H        HIS 102  -6.767  14.356   7.419
  779    HA   HIS 102           HA       HIS 102  -9.581  13.565   7.147
  780    HB2  HIS 102           2HB      HIS 102  -7.185  12.795   5.544
  781    HB3  HIS 102           1HB      HIS 102  -8.379  11.542   5.871
  782    HD1  HIS 102           1HD      HIS 102 -10.141  11.361   4.161
  783    HD2  HIS 102           2HD      HIS 102  -8.535  15.200   4.344
  784    HE1  HIS 102           1HE      HIS 102 -11.248  12.653   2.304
  785    HE2  HIS 102           2HE      HIS 102 -10.318  14.995   2.477
  Start of MODEL    9
    1    H1   THR   1           1HT      THR   1 -18.232  17.609  -0.807
    2    H2   THR   1           2HT      THR   1 -18.498  16.539  -2.102
    3    H3   THR   1           3HT      THR   1 -16.991  17.283  -1.916
    4    HA   THR   1           HA       THR   1 -16.519  16.086   0.041
    5    HB   THR   1           HB       THR   1 -18.633  16.001   1.129
    6    HG1  THR   1           1HG      THR   1 -17.299  14.200   1.606
    7   HG21  THR   1          1HG2      THR   1 -20.094  15.944  -0.823
    8   HG22  THR   1          2HG2      THR   1 -20.532  14.680   0.324
    9   HG23  THR   1          3HG2      THR   1 -19.633  14.271  -1.136
   10    H    GLN   2           H        GLN   2 -14.941  15.098  -1.071
   11    HA   GLN   2           HA       GLN   2 -15.723  12.854  -2.820
   12    HB2  GLN   2           2HB      GLN   2 -13.282  14.628  -2.981
   13    HB3  GLN   2           1HB      GLN   2 -13.526  13.186  -3.955
   14    HG2  GLN   2           2HG      GLN   2 -15.551  14.218  -4.905
   15    HG3  GLN   2           1HG      GLN   2 -15.191  15.689  -3.998
   16   HE21  GLN   2          1HE2      GLN   2 -13.319  16.874  -4.528
   17   HE22  GLN   2          2HE2      GLN   2 -12.575  16.730  -6.084
   18    HA   PRO   3           HA       PRO   3 -13.229  10.428  -0.060
   19    HB2  PRO   3           2HB      PRO   3 -13.269   8.115  -1.450
   20    HB3  PRO   3           1HB      PRO   3 -14.687   8.717  -0.589
   21    HG2  PRO   3           2HG      PRO   3 -14.127   8.665  -3.487
   22    HG3  PRO   3           1HG      PRO   3 -15.681   8.652  -2.643
   23    HD2  PRO   3           2HD      PRO   3 -14.413  10.870  -3.874
   24    HD3  PRO   3           1HD      PRO   3 -15.880  10.894  -2.879
   25    H    GLN   4           H        GLN   4 -11.064  10.522   0.119
   26    HA   GLN   4           HA       GLN   4  -9.386  10.957  -2.125
   27    HB2  GLN   4           2HB      GLN   4  -7.560  10.918  -0.559
   28    HB3  GLN   4           1HB      GLN   4  -8.896  11.799   0.166
   29    HG2  GLN   4           2HG      GLN   4  -9.509   9.774   1.417
   30    HG3  GLN   4           1HG      GLN   4  -8.100   8.965   0.736
   31   HE21  GLN   4          1HE2      GLN   4  -8.782   9.519   3.510
   32   HE22  GLN   4          2HE2      GLN   4  -7.484  10.466   4.148
   33    H    ARG   5           H        ARG   5  -7.608   9.516  -2.769
   34    HA   ARG   5           HA       ARG   5  -8.545   6.730  -2.610
   35    HB2  ARG   5           2HB      ARG   5  -7.089   8.001  -4.935
   36    HB3  ARG   5           1HB      ARG   5  -7.723   6.363  -4.865
   37    HG2  ARG   5           2HG      ARG   5 -10.009   7.453  -4.525
   38    HG3  ARG   5           1HG      ARG   5  -9.232   8.948  -5.051
   39    HD2  ARG   5           2HD      ARG   5 -10.128   8.072  -7.018
   40    HD3  ARG   5           1HD      ARG   5  -8.436   7.578  -7.075
   41    HE   ARG   5           HE       ARG   5 -10.346   5.673  -5.947
   42   HH11  ARG   5          1HH1      ARG   5  -8.468   6.654  -8.747
   43   HH12  ARG   5          2HH1      ARG   5  -8.531   5.082  -9.484
   44   HH21  ARG   5          1HH2      ARG   5 -10.497   3.671  -6.943
   45   HH22  ARG   5          2HH2      ARG   5  -9.720   3.394  -8.476
   46    H    THR   6           H        THR   6  -7.098   5.157  -2.199
   47    HA   THR   6           HA       THR   6  -4.342   6.038  -1.650
   48    HB   THR   6           HB       THR   6  -5.804   3.867  -0.147
   49    HG1  THR   6           1HG      THR   6  -6.451   6.326  -0.009
   50   HG21  THR   6          3HG2      THR   6  -3.276   5.424   0.398
   51   HG22  THR   6          1HG2      THR   6  -3.380   3.729  -0.076
   52   HG23  THR   6          2HG2      THR   6  -3.998   4.241   1.495
   53    H    ARG   7           H        ARG   7  -2.717   4.771  -2.394
   54    HA   ARG   7           HA       ARG   7  -3.501   2.506  -4.090
   55    HB2  ARG   7           2HB      ARG   7  -2.192   4.425  -5.062
   56    HB3  ARG   7           1HB      ARG   7  -0.861   3.967  -4.006
   57    HG2  ARG   7           2HG      ARG   7  -0.765   1.775  -5.086
   58    HG3  ARG   7           1HG      ARG   7  -2.087   2.254  -6.154
   59    HD2  ARG   7           2HD      ARG   7  -0.682   4.136  -6.953
   60    HD3  ARG   7           1HD      ARG   7   0.645   3.510  -5.976
   61    HE   ARG   7           HE       ARG   7  -0.470   1.574  -7.793
   62   HH11  ARG   7          1HH1      ARG   7   1.882   4.142  -7.376
   63   HH12  ARG   7          2HH1      ARG   7   2.871   3.624  -8.705
   64   HH21  ARG   7          1HH2      ARG   7   0.826   0.907  -9.563
   65   HH22  ARG   7          2HH2      ARG   7   2.271   1.802  -9.957
   66    H    TYR   8           H        TYR   8  -3.330   0.604  -3.139
   67    HA   TYR   8           HA       TYR   8  -1.287   0.255  -1.064
   68    HB2  TYR   8           2HB      TYR   8  -4.002  -0.918  -1.466
   69    HB3  TYR   8           1HB      TYR   8  -2.790  -1.860  -0.610
   70    HD1  TYR   8           2HD      TYR   8  -1.460  -0.300   1.205
   71    HD2  TYR   8           1HD      TYR   8  -5.465   0.231  -0.139
   72    HE1  TYR   8           2HE      TYR   8  -2.010   0.863   3.309
   73    HE2  TYR   8           1HE      TYR   8  -6.019   1.403   1.946
   74    HH   TYR   8           HH       TYR   8  -5.265   1.596   4.181
   75    H    SER   9           H        SER   9   0.311  -1.101  -1.345
   76    HA   SER   9           HA       SER   9   0.199  -3.069  -3.521
   77    HB2  SER   9           2HB      SER   9   2.542  -2.584  -1.672
   78    HB3  SER   9           1HB      SER   9   2.554  -3.246  -3.307
   79    HG   SER   9           HG       SER   9   1.741  -1.059  -3.921
   80    H    ILE  10           H        ILE  10  -0.029  -5.216  -3.034
   81    HA   ILE  10           HA       ILE  10   0.177  -6.062  -0.248
   82    HB   ILE  10           HB       ILE  10  -2.024  -7.267  -0.395
   83   HG12  ILE  10          2HG1      ILE  10  -3.682  -5.991  -1.989
   84   HG13  ILE  10          1HG1      ILE  10  -2.224  -5.660  -2.917
   85   HG21  ILE  10          1HG2      ILE  10  -3.389  -5.331   0.194
   86   HG22  ILE  10          2HG2      ILE  10  -2.155  -4.263  -0.475
   87   HG23  ILE  10          3HG2      ILE  10  -1.790  -5.258   0.935
   88   HD11  ILE  10          3HD1      ILE  10  -3.312  -8.370  -2.204
   89   HD12  ILE  10          1HD1      ILE  10  -1.806  -8.071  -3.071
   90   HD13  ILE  10          2HD1      ILE  10  -3.346  -7.595  -3.790
   91    H    ILE  11           H        ILE  11   0.608  -8.283  -0.024
   92    HA   ILE  11           HA       ILE  11   0.655  -9.812  -2.515
   93    HB   ILE  11           HB       ILE  11   2.855 -10.580  -2.293
   94   HG12  ILE  11          2HG1      ILE  11   2.821  -9.399   0.483
   95   HG13  ILE  11          1HG1      ILE  11   3.031 -11.085   0.005
   96   HG21  ILE  11          1HG2      ILE  11   2.915  -7.662  -1.557
   97   HG22  ILE  11          2HG2      ILE  11   2.724  -8.324  -3.180
   98   HG23  ILE  11          3HG2      ILE  11   4.233  -8.571  -2.300
   99   HD11  ILE  11          3HD1      ILE  11   5.139 -10.189   0.714
  100   HD12  ILE  11          1HD1      ILE  11   4.997  -8.843  -0.416
  101   HD13  ILE  11          2HD1      ILE  11   5.190 -10.491  -1.022
  102    H    GLN  12           H        GLN  12   0.295 -12.017  -2.257
  103    HA   GLN  12           HA       GLN  12  -0.822 -12.690   0.360
  104    HB2  GLN  12           2HB      GLN  12  -2.191 -12.932  -1.764
  105    HB3  GLN  12           1HB      GLN  12  -1.120 -14.257  -2.200
  106    HG2  GLN  12           2HG      GLN  12  -1.750 -15.344  -0.027
  107    HG3  GLN  12           1HG      GLN  12  -2.983 -14.098   0.156
  108   HE21  GLN  12          1HE2      GLN  12  -4.756 -14.083  -1.269
  109   HE22  GLN  12          2HE2      GLN  12  -5.175 -15.474  -2.203
  110    H    THR  13           H        THR  13   0.373 -13.803   1.678
  111    HA   THR  13           HA       THR  13   2.600 -15.388   0.624
  112    HB   THR  13           HB       THR  13   3.455 -15.347   2.945
  113    HG1  THR  13           1HG      THR  13   0.977 -14.070   3.361
  114   HG21  THR  13          3HG2      THR  13   4.042 -13.568   1.311
  115   HG22  THR  13          1HG2      THR  13   4.071 -13.005   2.982
  116   HG23  THR  13          2HG2      THR  13   2.708 -12.596   1.938
  117    H    LYS  14           H        LYS  14   2.975 -17.480   1.347
  118    HA   LYS  14           HA       LYS  14   0.636 -19.068   1.390
  119    HB2  LYS  14           2HB      LYS  14   3.551 -19.770   1.715
  120    HB3  LYS  14           1HB      LYS  14   2.267 -20.966   1.603
  121    HG2  LYS  14           2HG      LYS  14   2.832 -18.906  -0.512
  122    HG3  LYS  14           1HG      LYS  14   3.494 -20.541  -0.523
  123    HD2  LYS  14           2HD      LYS  14   1.262 -21.480  -0.607
  124    HD3  LYS  14           1HD      LYS  14   0.550 -19.871  -0.480
  125    HE2  LYS  14           2HE      LYS  14   1.385 -19.254  -2.631
  126    HE3  LYS  14           1HE      LYS  14   2.368 -20.715  -2.731
  127    HZ1  LYS  14           3HZ      LYS  14   0.220 -20.707  -4.027
  128    HZ2  LYS  14           1HZ      LYS  14  -0.588 -20.808  -2.541
  129    HZ3  LYS  14           2HZ      LYS  14   0.470 -22.044  -3.015
  130    H    THR  15           H        THR  15   2.899 -18.052   3.892
  131    HA   THR  15           HA       THR  15   1.049 -19.008   5.908
  132    HB   THR  15           HB       THR  15   3.254 -19.957   7.102
  133    HG1  THR  15           1HG      THR  15   3.876 -21.245   4.820
  134   HG21  THR  15          3HG2      THR  15   1.104 -21.118   6.825
  135   HG22  THR  15          1HG2      THR  15   2.476 -22.191   6.522
  136   HG23  THR  15          2HG2      THR  15   1.554 -21.537   5.166
  137    H    GLU  16           H        GLU  16   1.956 -18.512   8.163
  138    HA   GLU  16           HA       GLU  16   2.632 -15.774   8.357
  139    HB2  GLU  16           2HB      GLU  16   1.463 -17.275  10.071
  140    HB3  GLU  16           1HB      GLU  16   3.065 -17.857  10.497
  141    HG2  GLU  16           2HG      GLU  16   3.723 -15.569  11.083
  142    HG3  GLU  16           1HG      GLU  16   2.093 -15.015  10.700
  143    H    ASP  17           H        ASP  17   4.427 -18.693   8.105
  144    HA   ASP  17           HA       ASP  17   6.952 -17.917   9.054
  145    HB2  ASP  17           2HB      ASP  17   6.344 -20.245   8.481
  146    HB3  ASP  17           1HB      ASP  17   6.262 -19.801   6.780
  147    H    GLU  18           H        GLU  18   5.464 -17.744   5.873
  148    HA   GLU  18           HA       GLU  18   7.568 -16.417   4.549
  149    HB2  GLU  18           2HB      GLU  18   4.599 -16.484   3.989
  150    HB3  GLU  18           1HB      GLU  18   5.795 -15.798   2.897
  151    HG2  GLU  18           2HG      GLU  18   5.728 -18.662   3.812
  152    HG3  GLU  18           1HG      GLU  18   5.111 -18.067   2.267
  153    H    ALA  19           H        ALA  19   4.665 -15.254   6.219
  154    HA   ALA  19           HA       ALA  19   4.832 -12.573   5.499
  155    HB1  ALA  19           1HB      ALA  19   2.866 -13.524   6.576
  156    HB2  ALA  19           2HB      ALA  19   3.442 -12.111   7.464
  157    HB3  ALA  19           3HB      ALA  19   3.773 -13.735   8.076
  158    H    LYS  20           H        LYS  20   6.211 -14.170   8.401
  159    HA   LYS  20           HA       LYS  20   7.445 -11.869   9.417
  160    HB2  LYS  20           2HB      LYS  20   7.724 -14.789   9.885
  161    HB3  LYS  20           1HB      LYS  20   9.011 -13.741  10.467
  162    HG2  LYS  20           2HG      LYS  20   7.508 -13.998  12.263
  163    HG3  LYS  20           1HG      LYS  20   7.239 -12.386  11.606
  164    HD2  LYS  20           2HD      LYS  20   5.319 -13.290  10.316
  165    HD3  LYS  20           1HD      LYS  20   5.541 -14.826  11.159
  166    HE2  LYS  20           2HE      LYS  20   4.965 -12.166  12.461
  167    HE3  LYS  20           1HE      LYS  20   3.790 -13.451  12.196
  168    HZ1  LYS  20           3HZ      LYS  20   6.190 -13.579  13.951
  169    HZ2  LYS  20           1HZ      LYS  20   5.163 -14.889  13.628
  170    HZ3  LYS  20           2HZ      LYS  20   4.570 -13.531  14.446
  171    H    ALA  21           H        ALA  21   8.538 -14.214   7.040
  172    HA   ALA  21           HA       ALA  21  11.234 -13.283   6.961
  173    HB1  ALA  21           1HB      ALA  21  10.521 -15.509   6.145
  174    HB2  ALA  21           2HB      ALA  21  11.448 -14.596   4.955
  175    HB3  ALA  21           3HB      ALA  21   9.695 -14.715   4.804
  176    H    VAL  22           H        VAL  22   8.298 -12.546   5.171
  177    HA   VAL  22           HA       VAL  22   9.533 -10.832   3.267
  178    HB   VAL  22           HB       VAL  22   6.632 -11.118   4.080
  179   HG11  VAL  22          1HG1      VAL  22   7.103  -8.921   3.054
  180   HG12  VAL  22          2HG1      VAL  22   6.060  -9.934   2.057
  181   HG13  VAL  22          3HG1      VAL  22   7.764  -9.750   1.644
  182   HG21  VAL  22          3HG2      VAL  22   8.182 -12.232   1.744
  183   HG22  VAL  22          1HG2      VAL  22   6.439 -12.377   1.970
  184   HG23  VAL  22          2HG2      VAL  22   7.542 -13.142   3.112
  185    H    LEU  23           H        LEU  23   7.603 -10.277   6.221
  186    HA   LEU  23           HA       LEU  23   7.626  -7.476   5.977
  187    HB2  LEU  23           2HB      LEU  23   6.884  -7.381   8.306
  188    HB3  LEU  23           1HB      LEU  23   5.966  -8.532   7.367
  189    HG   LEU  23           HG       LEU  23   7.543 -10.309   8.409
  190   HD11  LEU  23          1HD1      LEU  23   9.146  -8.754   9.409
  191   HD12  LEU  23          2HD1      LEU  23   8.371  -9.766  10.626
  192   HD13  LEU  23          3HD1      LEU  23   7.866  -8.088  10.425
  193   HD21  LEU  23          3HD2      LEU  23   5.450  -8.873  10.034
  194   HD22  LEU  23          1HD2      LEU  23   6.060 -10.493  10.362
  195   HD23  LEU  23          2HD2      LEU  23   5.173 -10.170   8.874
  196    H    ASP  24           H        ASP  24   9.957  -9.692   7.243
  197    HA   ASP  24           HA       ASP  24  11.438  -7.871   8.823
  198    HB2  ASP  24           2HB      ASP  24  11.592 -10.438   8.750
  199    HB3  ASP  24           1HB      ASP  24  12.629 -10.208   7.347
  200    H    GLU  25           H        GLU  25  11.793  -8.981   5.485
  201    HA   GLU  25           HA       GLU  25  14.063  -7.428   4.852
  202    HB2  GLU  25           2HB      GLU  25  13.136  -9.471   3.635
  203    HB3  GLU  25           1HB      GLU  25  12.001  -8.359   2.890
  204    HG2  GLU  25           2HG      GLU  25  13.765  -8.625   1.359
  205    HG3  GLU  25           1HG      GLU  25  13.981  -7.036   2.095
  206    H    LEU  26           H        LEU  26  10.585  -6.908   4.367
  207    HA   LEU  26           HA       LEU  26  10.972  -4.422   3.014
  208    HB2  LEU  26           2HB      LEU  26   8.569  -4.184   3.093
  209    HB3  LEU  26           1HB      LEU  26   9.002  -5.807   2.611
  210    HG   LEU  26           HG       LEU  26   8.635  -6.316   5.181
  211   HD11  LEU  26          1HD1      LEU  26   6.844  -3.950   4.691
  212   HD12  LEU  26          2HD1      LEU  26   8.236  -3.975   5.780
  213   HD13  LEU  26          3HD1      LEU  26   6.835  -4.995   6.116
  214   HD21  LEU  26          3HD2      LEU  26   6.381  -5.918   3.220
  215   HD22  LEU  26          1HD2      LEU  26   6.318  -6.898   4.683
  216   HD23  LEU  26          2HD2      LEU  26   7.394  -7.355   3.365
  217    H    ASN  27           H        ASN  27  10.891  -5.343   6.321
  218    HA   ASN  27           HA       ASN  27  10.199  -2.764   7.364
  219    HB2  ASN  27           2HB      ASN  27  10.947  -5.354   8.482
  220    HB3  ASN  27           1HB      ASN  27  11.661  -4.005   9.361
  221   HD21  ASN  27          1HD2      ASN  27   8.701  -5.544   8.384
  222   HD22  ASN  27          2HD2      ASN  27   7.668  -4.706   9.497
  223    H    LYS  28           H        LYS  28  13.114  -4.318   6.297
  224    HA   LYS  28           HA       LYS  28  14.884  -2.292   7.241
  225    HB2  LYS  28           2HB      LYS  28  15.128  -4.266   4.962
  226    HB3  LYS  28           1HB      LYS  28  16.422  -3.188   5.471
  227    HG2  LYS  28           2HG      LYS  28  15.128  -5.313   7.164
  228    HG3  LYS  28           1HG      LYS  28  16.715  -5.415   6.394
  229    HD2  LYS  28           2HD      LYS  28  17.453  -3.470   7.709
  230    HD3  LYS  28           1HD      LYS  28  15.875  -3.428   8.502
  231    HE2  LYS  28           2HE      LYS  28  16.257  -5.631   9.437
  232    HE3  LYS  28           1HE      LYS  28  17.797  -5.750   8.584
  233    HZ1  LYS  28           3HZ      LYS  28  17.149  -3.727  10.666
  234    HZ2  LYS  28           1HZ      LYS  28  18.638  -3.901   9.875
  235    HZ3  LYS  28           2HZ      LYS  28  18.080  -5.121  10.916
  236    H    GLY  29           H        GLY  29  12.685  -2.659   4.653
  237    HA2  GLY  29           2HA      GLY  29  11.711  -0.991   3.389
  238    HA3  GLY  29           1HA      GLY  29  12.895   0.142   4.022
  239    H    GLY  30           H        GLY  30  13.885  -2.872   2.549
  240    HA2  GLY  30           2HA      GLY  30  15.347  -1.263   0.617
  241    HA3  GLY  30           1HA      GLY  30  15.604  -2.964   0.945
  242    H    ASP  31           H        ASP  31  13.575  -4.349   0.300
  243    HA   ASP  31           HA       ASP  31  12.312  -3.237  -2.091
  244    HB2  ASP  31           2HB      ASP  31  14.455  -4.787  -2.389
  245    HB3  ASP  31           1HB      ASP  31  13.238  -6.048  -2.236
  246    H    PHE  32           H        PHE  32  10.194  -3.356  -1.660
  247    HA   PHE  32           HA       PHE  32   9.042  -5.655  -0.278
  248    HB2  PHE  32           2HB      PHE  32   8.133  -3.414   0.129
  249    HB3  PHE  32           1HB      PHE  32   7.677  -3.278  -1.562
  250    HD1  PHE  32           2HD      PHE  32   5.801  -4.578  -2.442
  251    HD2  PHE  32           1HD      PHE  32   6.907  -4.774   1.666
  252    HE1  PHE  32           2HE      PHE  32   3.654  -5.668  -1.924
  253    HE2  PHE  32           1HE      PHE  32   4.778  -5.857   2.181
  254    HZ   PHE  32           HZ       PHE  32   3.140  -6.316   0.393
  255    H    ALA  33           H        ALA  33   9.184  -4.215  -3.460
  256    HA   ALA  33           HA       ALA  33   7.303  -5.805  -4.772
  257    HB1  ALA  33           1HB      ALA  33   8.185  -3.772  -5.743
  258    HB2  ALA  33           2HB      ALA  33   8.435  -5.129  -6.840
  259    HB3  ALA  33           3HB      ALA  33   9.782  -4.502  -5.887
  260    H    ALA  34           H        ALA  34  10.692  -6.361  -4.057
  261    HA   ALA  34           HA       ALA  34  11.038  -8.632  -5.736
  262    HB1  ALA  34           1HB      ALA  34  13.028  -9.089  -4.411
  263    HB2  ALA  34           2HB      ALA  34  12.483  -7.949  -3.180
  264    HB3  ALA  34           3HB      ALA  34  12.918  -7.369  -4.788
  265    H    LEU  35           H        LEU  35   9.988  -8.202  -2.437
  266    HA   LEU  35           HA       LEU  35   9.820 -10.918  -1.672
  267    HB2  LEU  35           2HB      LEU  35   7.990  -8.755  -0.669
  268    HB3  LEU  35           1HB      LEU  35   8.633 -10.132   0.207
  269    HG   LEU  35           HG       LEU  35  10.328  -7.824  -0.736
  270   HD11  LEU  35          1HD1      LEU  35  10.295  -7.074   1.594
  271   HD12  LEU  35          2HD1      LEU  35   9.077  -8.299   1.958
  272   HD13  LEU  35          3HD1      LEU  35   8.707  -6.986   0.836
  273   HD21  LEU  35          3HD2      LEU  35  10.862  -9.993   1.284
  274   HD22  LEU  35          1HD2      LEU  35  11.958  -8.689   0.822
  275   HD23  LEU  35          2HD2      LEU  35  11.518  -9.931  -0.353
  276    H    ALA  36           H        ALA  36   7.698  -8.680  -3.274
  277    HA   ALA  36           HA       ALA  36   5.329 -10.216  -3.240
  278    HB1  ALA  36           1HB      ALA  36   5.367  -7.801  -3.646
  279    HB2  ALA  36           2HB      ALA  36   4.554  -8.657  -4.955
  280    HB3  ALA  36           3HB      ALA  36   6.201  -8.068  -5.176
  281    H    LYS  37           H        LYS  37   8.018  -9.945  -5.508
  282    HA   LYS  37           HA       LYS  37   6.750 -11.276  -7.650
  283    HB2  LYS  37           2HB      LYS  37   9.695 -10.810  -7.133
  284    HB3  LYS  37           1HB      LYS  37   9.001 -11.328  -8.663
  285    HG2  LYS  37           2HG      LYS  37   8.339  -8.724  -7.308
  286    HG3  LYS  37           1HG      LYS  37   9.570  -8.916  -8.555
  287    HD2  LYS  37           2HD      LYS  37   6.691  -9.692  -8.944
  288    HD3  LYS  37           1HD      LYS  37   7.326  -8.097  -9.353
  289    HE2  LYS  37           2HE      LYS  37   8.369 -10.703 -10.460
  290    HE3  LYS  37           1HE      LYS  37   7.219  -9.654 -11.287
  291    HZ1  LYS  37           3HZ      LYS  37   9.940  -8.804 -10.442
  292    HZ2  LYS  37           1HZ      LYS  37   8.846  -7.923 -11.394
  293    HZ3  LYS  37           2HZ      LYS  37   9.548  -9.344 -11.997
  294    H    GLU  38           H        GLU  38   9.016 -12.443  -5.126
  295    HA   GLU  38           HA       GLU  38   9.469 -14.813  -6.681
  296    HB2  GLU  38           2HB      GLU  38  10.653 -13.571  -4.317
  297    HB3  GLU  38           1HB      GLU  38  10.693 -15.330  -4.310
  298    HG2  GLU  38           2HG      GLU  38  12.712 -14.320  -5.285
  299    HG3  GLU  38           1HG      GLU  38  11.851 -15.370  -6.404
  300    H    LYS  39           H        LYS  39   8.143 -14.465  -3.316
  301    HA   LYS  39           HA       LYS  39   7.257 -17.239  -3.669
  302    HB2  LYS  39           2HB      LYS  39   7.454 -17.635  -1.448
  303    HB3  LYS  39           1HB      LYS  39   8.646 -16.358  -1.613
  304    HG2  LYS  39           2HG      LYS  39   5.811 -15.817  -0.781
  305    HG3  LYS  39           1HG      LYS  39   7.081 -16.226   0.370
  306    HD2  LYS  39           2HD      LYS  39   6.986 -13.854  -1.483
  307    HD3  LYS  39           1HD      LYS  39   6.849 -13.841   0.277
  308    HE2  LYS  39           2HE      LYS  39   9.271 -14.586  -1.357
  309    HE3  LYS  39           1HE      LYS  39   9.084 -13.175  -0.317
  310    HZ1  LYS  39           3HZ      LYS  39   9.528 -14.368   1.522
  311    HZ2  LYS  39           1HZ      LYS  39  10.269 -15.439   0.439
  312    HZ3  LYS  39           2HZ      LYS  39   8.693 -15.747   0.990
  313    H    SER  40           H        SER  40   5.958 -14.096  -3.521
  314    HA   SER  40           HA       SER  40   3.549 -14.706  -2.190
  315    HB2  SER  40           2HB      SER  40   4.359 -12.440  -2.234
  316    HB3  SER  40           1HB      SER  40   4.312 -12.408  -3.996
  317    HG   SER  40           HG       SER  40   2.472 -11.431  -3.375
  318    H    ALA  41           H        ALA  41   1.489 -15.085  -2.988
  319    HA   ALA  41           HA       ALA  41   1.263 -16.220  -5.649
  320    HB1  ALA  41           1HB      ALA  41   0.102 -17.289  -3.790
  321    HB2  ALA  41           2HB      ALA  41  -1.055 -16.717  -4.991
  322    HB3  ALA  41           3HB      ALA  41  -0.817 -15.813  -3.496
  323    H    ASP  42           H        ASP  42   1.344 -13.234  -4.506
  324    HA   ASP  42           HA       ASP  42  -0.826 -11.883  -5.692
  325    HB2  ASP  42           2HB      ASP  42   0.544 -10.908  -3.865
  326    HB3  ASP  42           1HB      ASP  42   1.884 -10.746  -5.002
  327    H    ILE  43           H        ILE  43   1.631 -13.464  -7.303
  328    HA   ILE  43           HA       ILE  43   3.146 -11.422  -8.367
  329    HB   ILE  43           HB       ILE  43   4.003 -13.147  -9.973
  330   HG12  ILE  43          2HG1      ILE  43   3.293 -15.536  -9.162
  331   HG13  ILE  43          1HG1      ILE  43   1.814 -14.730  -8.656
  332   HG21  ILE  43          1HG2      ILE  43   5.067 -14.450  -8.186
  333   HG22  ILE  43          2HG2      ILE  43   3.892 -13.806  -7.039
  334   HG23  ILE  43          3HG2      ILE  43   5.033 -12.721  -7.833
  335   HD11  ILE  43          3HD1      ILE  43   1.434 -14.000 -10.958
  336   HD12  ILE  43          1HD1      ILE  43   1.564 -15.756 -10.840
  337   HD13  ILE  43          2HD1      ILE  43   2.920 -14.811 -11.456
  338    H    ILE  44           H        ILE  44   0.108 -12.511  -9.652
  339    HA   ILE  44           HA       ILE  44   0.403 -11.496 -12.272
  340    HB   ILE  44           HB       ILE  44  -2.074 -11.468 -10.531
  341   HG12  ILE  44          2HG1      ILE  44  -1.119 -13.506 -12.554
  342   HG13  ILE  44          1HG1      ILE  44  -1.085 -13.714 -10.806
  343   HG21  ILE  44          1HG2      ILE  44  -1.759 -11.244 -13.521
  344   HG22  ILE  44          2HG2      ILE  44  -2.292  -9.967 -12.426
  345   HG23  ILE  44          3HG2      ILE  44  -3.296 -11.399 -12.667
  346   HD11  ILE  44          3HD1      ILE  44  -3.552 -13.389 -12.500
  347   HD12  ILE  44          1HD1      ILE  44  -3.521 -13.597 -10.748
  348   HD13  ILE  44          2HD1      ILE  44  -2.953 -14.894 -11.800
  349    H    SER  45           H        SER  45  -0.395  -9.968  -9.179
  350    HA   SER  45           HA       SER  45  -0.461  -7.302 -10.367
  351    HB2  SER  45           2HB      SER  45  -0.591  -7.873  -7.421
  352    HB3  SER  45           1HB      SER  45  -1.367  -6.579  -8.334
  353    HG   SER  45           HG       SER  45  -2.402  -8.876  -7.604
  354    H    ALA  46           H        ALA  46   1.554  -9.382  -8.456
  355    HA   ALA  46           HA       ALA  46   3.255  -7.655  -7.167
  356    HB1  ALA  46           1HB      ALA  46   4.841  -9.451  -7.028
  357    HB2  ALA  46           2HB      ALA  46   4.074 -10.282  -8.378
  358    HB3  ALA  46           3HB      ALA  46   3.210 -10.097  -6.851
  359    H    ARG  47           H        ARG  47   3.267  -8.534 -10.544
  360    HA   ARG  47           HA       ARG  47   5.804  -7.736 -11.319
  361    HB2  ARG  47           2HB      ARG  47   3.171  -7.402 -12.761
  362    HB3  ARG  47           1HB      ARG  47   4.740  -7.164 -13.513
  363    HG2  ARG  47           2HG      ARG  47   5.307  -9.485 -13.148
  364    HG3  ARG  47           1HG      ARG  47   3.787  -9.744 -12.287
  365    HD2  ARG  47           2HD      ARG  47   2.540  -9.204 -14.305
  366    HD3  ARG  47           1HD      ARG  47   4.044  -8.893 -15.168
  367    HE   ARG  47           HE       ARG  47   4.349 -11.444 -14.296
  368   HH11  ARG  47          1HH1      ARG  47   1.824  -9.796 -16.094
  369   HH12  ARG  47          2HH1      ARG  47   1.380 -11.209 -17.008
  370   HH21  ARG  47          1HH2      ARG  47   3.735 -13.309 -15.477
  371   HH22  ARG  47          2HH2      ARG  47   2.448 -13.201 -16.639
  372    H    ASN  48           H        ASN  48   3.039  -5.802 -10.413
  373    HA   ASN  48           HA       ASN  48   4.337  -3.323 -11.234
  374    HB2  ASN  48           2HB      ASN  48   1.660  -3.751  -9.881
  375    HB3  ASN  48           1HB      ASN  48   2.263  -2.223 -10.510
  376   HD21  ASN  48          1HD2      ASN  48   0.870  -5.284 -11.281
  377   HD22  ASN  48          2HD2      ASN  48   0.588  -4.969 -12.956
  378    H    GLY  49           H        GLY  49   4.994  -5.251  -8.815
  379    HA2  GLY  49           2HA      GLY  49   6.224  -4.721  -6.887
  380    HA3  GLY  49           1HA      GLY  49   5.618  -3.071  -6.976
  381    H    GLY  50           H        GLY  50   3.457  -5.759  -7.266
  382    HA2  GLY  50           2HA      GLY  50   1.925  -6.665  -5.783
  383    HA3  GLY  50           1HA      GLY  50   2.628  -5.693  -4.494
  384    H    ASP  51           H        ASP  51   2.034  -3.858  -7.202
  385    HA   ASP  51           HA       ASP  51   0.035  -2.315  -5.895
  386    HB2  ASP  51           2HB      ASP  51   1.555  -1.103  -7.230
  387    HB3  ASP  51           1HB      ASP  51   1.341  -2.179  -8.604
  388    H    MET  52           H        MET  52  -1.941  -3.063  -5.685
  389    HA   MET  52           HA       MET  52  -3.248  -4.620  -7.738
  390    HB2  MET  52           2HB      MET  52  -3.983  -3.648  -5.002
  391    HB3  MET  52           1HB      MET  52  -5.249  -4.204  -6.090
  392    HG2  MET  52           2HG      MET  52  -2.833  -5.855  -5.421
  393    HG3  MET  52           1HG      MET  52  -4.327  -5.907  -4.485
  394    HE1  MET  52           3HE      MET  52  -6.654  -6.795  -5.448
  395    HE2  MET  52           1HE      MET  52  -6.900  -7.175  -7.152
  396    HE3  MET  52           2HE      MET  52  -6.527  -5.521  -6.660
  397    H    GLY  53           H        GLY  53  -2.960  -1.311  -6.865
  398    HA2  GLY  53           2HA      GLY  53  -3.801   0.188  -8.712
  399    HA3  GLY  53           1HA      GLY  53  -5.334  -0.637  -8.475
  400    H    TRP  54           H        TRP  54  -6.198   1.480  -8.089
  401    HA   TRP  54           HA       TRP  54  -5.486   2.610  -5.471
  402    HB2  TRP  54           2HB      TRP  54  -6.760   3.832  -7.916
  403    HB3  TRP  54           1HB      TRP  54  -6.775   4.625  -6.346
  404    HD1  TRP  54           HD       TRP  54  -4.340   3.605  -9.152
  405    HE1  TRP  54           1HE      TRP  54  -2.190   5.000  -8.886
  406    HE3  TRP  54           3HE      TRP  54  -5.382   5.834  -4.677
  407    HZ2  TRP  54           2HZ      TRP  54  -1.095   6.809  -7.014
  408    HZ3  TRP  54           3HZ      TRP  54  -3.726   7.365  -3.702
  409    HH2  TRP  54           HH       TRP  54  -1.628   7.845  -4.855
  410    H    LEU  55           H        LEU  55  -6.962   2.773  -3.884
  411    HA   LEU  55           HA       LEU  55  -9.750   2.089  -4.521
  412    HB2  LEU  55           2HB      LEU  55  -9.886   1.047  -2.243
  413    HB3  LEU  55           1HB      LEU  55  -8.911   0.178  -3.407
  414    HG   LEU  55           HG       LEU  55  -6.892   1.335  -2.303
  415   HD11  LEU  55          1HD1      LEU  55  -7.198   1.932   0.048
  416   HD12  LEU  55          2HD1      LEU  55  -8.942   1.717  -0.121
  417   HD13  LEU  55          3HD1      LEU  55  -8.120   3.000  -1.012
  418   HD21  LEU  55          3HD2      LEU  55  -7.400  -1.040  -2.124
  419   HD22  LEU  55          1HD2      LEU  55  -8.497  -0.711  -0.782
  420   HD23  LEU  55          2HD2      LEU  55  -6.768  -0.405  -0.605
  421    H    GLU  56           H        GLU  56 -11.333   3.031  -3.092
  422    HA   GLU  56           HA       GLU  56 -10.615   5.737  -2.394
  423    HB2  GLU  56           2HB      GLU  56 -13.250   4.256  -2.279
  424    HB3  GLU  56           1HB      GLU  56 -13.060   5.940  -1.821
  425    HG2  GLU  56           2HG      GLU  56 -13.928   5.900  -4.015
  426    HG3  GLU  56           1HG      GLU  56 -12.241   6.393  -4.140
  427    H    ASP  57           H        ASP  57 -10.217   6.505  -0.424
  428    HA   ASP  57           HA       ASP  57  -9.955   4.725   1.779
  429    HB2  ASP  57           2HB      ASP  57  -8.436   6.578   1.633
  430    HB3  ASP  57           1HB      ASP  57  -9.762   7.735   1.577
  431    H    ALA  58           H        ALA  58 -11.074   4.713   3.697
  432    HA   ALA  58           HA       ALA  58 -12.866   4.656   5.063
  433    HB1  ALA  58           1HB      ALA  58 -14.578   6.409   4.948
  434    HB2  ALA  58           2HB      ALA  58 -13.885   6.978   3.427
  435    HB3  ALA  58           3HB      ALA  58 -12.946   7.074   4.918
  436    H    THR  59           H        THR  59 -12.914   3.780   1.914
  437    HA   THR  59           HA       THR  59 -15.507   2.435   2.335
  438    HB   THR  59           HB       THR  59 -15.622   1.922   0.003
  439    HG1  THR  59           1HG      THR  59 -13.000   3.046  -0.240
  440   HG21  THR  59          3HG2      THR  59 -15.586   4.150  -1.050
  441   HG22  THR  59          1HG2      THR  59 -14.688   4.776   0.337
  442   HG23  THR  59          2HG2      THR  59 -16.336   4.180   0.546
  443    H    ILE  60           H        ILE  60 -12.466   2.128   3.064
  444    HA   ILE  60           HA       ILE  60 -11.601  -0.311   1.910
  445    HB   ILE  60           HB       ILE  60 -10.591   1.011   4.436
  446   HG12  ILE  60          2HG1      ILE  60  -9.676   1.440   1.582
  447   HG13  ILE  60          1HG1      ILE  60 -10.649   2.578   2.508
  448   HG21  ILE  60          1HG2      ILE  60  -9.786  -1.263   4.123
  449   HG22  ILE  60          2HG2      ILE  60  -8.480  -0.102   3.881
  450   HG23  ILE  60          3HG2      ILE  60  -9.253  -0.864   2.491
  451   HD11  ILE  60          3HD1      ILE  60  -8.832   2.851   4.099
  452   HD12  ILE  60          1HD1      ILE  60  -8.304   3.226   2.459
  453   HD13  ILE  60          2HD1      ILE  60  -7.860   1.688   3.200
  454    HA   PRO  61           HA       PRO  61 -13.789  -3.133   4.645
  455    HB2  PRO  61           2HB      PRO  61 -12.394  -5.352   3.862
  456    HB3  PRO  61           1HB      PRO  61 -13.743  -4.676   2.945
  457    HG2  PRO  61           2HG      PRO  61 -10.802  -4.334   2.517
  458    HG3  PRO  61           1HG      PRO  61 -12.085  -4.616   1.323
  459    HD2  PRO  61           2HD      PRO  61 -11.053  -2.169   1.756
  460    HD3  PRO  61           1HD      PRO  61 -12.762  -2.405   1.343
  461    H    ASP  62           H        ASP  62 -13.237  -4.488   6.420
  462    HA   ASP  62           HA       ASP  62 -11.449  -3.257   8.159
  463    HB2  ASP  62           2HB      ASP  62 -11.930  -5.102   9.709
  464    HB3  ASP  62           1HB      ASP  62 -13.393  -4.495   8.946
  465    H    GLU  63           H        GLU  63 -10.867  -5.795   5.901
  466    HA   GLU  63           HA       GLU  63  -8.657  -7.051   7.017
  467    HB2  GLU  63           2HB      GLU  63  -9.779  -7.801   4.958
  468    HB3  GLU  63           1HB      GLU  63  -9.170  -6.391   4.108
  469    HG2  GLU  63           2HG      GLU  63  -6.927  -7.173   4.248
  470    HG3  GLU  63           1HG      GLU  63  -7.389  -8.469   5.350
  471    H    LEU  64           H        LEU  64  -8.634  -4.235   4.790
  472    HA   LEU  64           HA       LEU  64  -5.827  -3.832   5.371
  473    HB2  LEU  64           2HB      LEU  64  -7.715  -2.267   3.626
  474    HB3  LEU  64           1HB      LEU  64  -6.017  -1.878   3.835
  475    HG   LEU  64           HG       LEU  64  -5.822  -4.469   3.085
  476   HD11  LEU  64          1HD1      LEU  64  -7.351  -4.867   1.233
  477   HD12  LEU  64          2HD1      LEU  64  -8.207  -3.373   1.606
  478   HD13  LEU  64          3HD1      LEU  64  -8.228  -4.710   2.755
  479   HD21  LEU  64          3HD2      LEU  64  -5.233  -3.610   0.882
  480   HD22  LEU  64          1HD2      LEU  64  -4.599  -2.576   2.162
  481   HD23  LEU  64          2HD2      LEU  64  -6.032  -2.084   1.258
  482    H    LYS  65           H        LYS  65  -8.806  -2.719   6.612
  483    HA   LYS  65           HA       LYS  65  -8.049  -0.236   7.679
  484    HB2  LYS  65           2HB      LYS  65  -9.979  -2.329   8.647
  485    HB3  LYS  65           1HB      LYS  65  -9.726  -0.821   9.515
  486    HG2  LYS  65           2HG      LYS  65 -10.612  -1.026   6.649
  487    HG3  LYS  65           1HG      LYS  65 -11.686  -0.767   8.026
  488    HD2  LYS  65           2HD      LYS  65 -10.350   1.293   8.560
  489    HD3  LYS  65           1HD      LYS  65  -9.498   1.057   7.032
  490    HE2  LYS  65           2HE      LYS  65 -11.284   2.668   6.751
  491    HE3  LYS  65           1HE      LYS  65 -11.639   1.203   5.835
  492    HZ1  LYS  65           3HZ      LYS  65 -13.156   0.500   7.542
  493    HZ2  LYS  65           1HZ      LYS  65 -13.572   2.066   7.048
  494    HZ3  LYS  65           2HZ      LYS  65 -12.755   1.827   8.518
  495    H    ASN  66           H        ASN  66  -7.457  -3.503   8.725
  496    HA   ASN  66           HA       ASN  66  -6.375  -2.745  11.271
  497    HB2  ASN  66           2HB      ASN  66  -6.691  -5.305   9.769
  498    HB3  ASN  66           1HB      ASN  66  -5.565  -5.251  11.124
  499   HD21  ASN  66          1HD2      ASN  66  -8.871  -5.176  10.138
  500   HD22  ASN  66          2HD2      ASN  66  -9.561  -5.290  11.722
  501    H    ALA  67           H        ALA  67  -5.154  -2.544   8.185
  502    HA   ALA  67           HA       ALA  67  -2.422  -3.204   8.806
  503    HB1  ALA  67           1HB      ALA  67  -3.242  -3.418   6.516
  504    HB2  ALA  67           2HB      ALA  67  -1.901  -2.276   6.604
  505    HB3  ALA  67           3HB      ALA  67  -3.556  -1.683   6.460
  506    H    GLY  68           H        GLY  68  -4.441  -0.361   8.772
  507    HA2  GLY  68           2HA      GLY  68  -4.200   1.661   9.827
  508    HA3  GLY  68           1HA      GLY  68  -2.780   1.002  10.623
  509    H    LEU  69           H        LEU  69  -2.919   1.041   7.162
  510    HA   LEU  69           HA       LEU  69  -0.537   2.686   7.160
  511    HB2  LEU  69           2HB      LEU  69  -1.942   1.132   5.001
  512    HB3  LEU  69           1HB      LEU  69  -0.502   2.090   4.709
  513    HG   LEU  69           HG       LEU  69  -0.802  -0.521   6.114
  514   HD11  LEU  69          1HD1      LEU  69   1.260  -0.994   4.877
  515   HD12  LEU  69          2HD1      LEU  69   1.262   0.663   4.268
  516   HD13  LEU  69          3HD1      LEU  69  -0.037  -0.442   3.815
  517   HD21  LEU  69          3HD2      LEU  69   0.189   0.896   7.833
  518   HD22  LEU  69          1HD2      LEU  69   1.424   1.422   6.690
  519   HD23  LEU  69          2HD2      LEU  69   1.360  -0.265   7.202
  520    H    LYS  70           H        LYS  70  -1.386   4.755   7.622
  521    HA   LYS  70           HA       LYS  70  -3.148   5.898   5.589
  522    HB2  LYS  70           2HB      LYS  70  -3.761   6.222   7.967
  523    HB3  LYS  70           1HB      LYS  70  -2.262   7.109   8.214
  524    HG2  LYS  70           2HG      LYS  70  -4.168   8.610   7.924
  525    HG3  LYS  70           1HG      LYS  70  -2.982   8.807   6.629
  526    HD2  LYS  70           2HD      LYS  70  -4.397   7.172   5.297
  527    HD3  LYS  70           1HD      LYS  70  -5.640   7.407   6.527
  528    HE2  LYS  70           2HE      LYS  70  -6.075   8.879   4.672
  529    HE3  LYS  70           1HE      LYS  70  -5.587   9.832   6.071
  530    HZ1  LYS  70           3HZ      LYS  70  -3.433  10.149   5.152
  531    HZ2  LYS  70           1HZ      LYS  70  -4.551  10.519   3.935
  532    HZ3  LYS  70           2HZ      LYS  70  -3.722   9.042   3.904
  533    H    GLU  71           H        GLU  71   0.063   6.327   6.993
  534    HA   GLU  71           HA       GLU  71   0.537   8.675   5.316
  535    HB2  GLU  71           2HB      GLU  71   1.104   8.745   7.732
  536    HB3  GLU  71           1HB      GLU  71   2.267   7.455   7.473
  537    HG2  GLU  71           2HG      GLU  71   3.559   8.879   6.001
  538    HG3  GLU  71           1HG      GLU  71   2.379  10.176   6.192
  539    H    LYS  72           H        LYS  72   1.831   8.643   3.550
  540    HA   LYS  72           HA       LYS  72   2.394   6.112   2.398
  541    HB2  LYS  72           2HB      LYS  72   1.809   7.969   0.970
  542    HB3  LYS  72           1HB      LYS  72   3.183   8.904   1.542
  543    HG2  LYS  72           2HG      LYS  72   4.701   7.253   0.532
  544    HG3  LYS  72           1HG      LYS  72   3.302   6.367  -0.075
  545    HD2  LYS  72           2HD      LYS  72   2.681   8.178  -1.500
  546    HD3  LYS  72           1HD      LYS  72   3.871   9.247  -0.753
  547    HE2  LYS  72           2HE      LYS  72   5.674   7.823  -1.592
  548    HE3  LYS  72           1HE      LYS  72   4.488   6.755  -2.337
  549    HZ1  LYS  72           3HZ      LYS  72   3.865   8.418  -3.863
  550    HZ2  LYS  72           1HZ      LYS  72   5.560   8.411  -3.850
  551    HZ3  LYS  72           2HZ      LYS  72   4.714   9.629  -3.030
  552    H    GLY  73           H        GLY  73   4.219   4.970   2.225
  553    HA2  GLY  73           2HA      GLY  73   6.620   4.775   2.215
  554    HA3  GLY  73           1HA      GLY  73   6.684   6.109   3.364
  555    H    GLN  74           H        GLN  74   4.148   4.348   4.340
  556    HA   GLN  74           HA       GLN  74   5.722   2.990   6.368
  557    HB2  GLN  74           2HB      GLN  74   3.802   4.405   7.032
  558    HB3  GLN  74           1HB      GLN  74   2.725   3.330   6.149
  559    HG2  GLN  74           2HG      GLN  74   3.186   1.528   7.639
  560    HG3  GLN  74           1HG      GLN  74   4.471   2.441   8.429
  561   HE21  GLN  74          1HE2      GLN  74   1.481   3.926   7.475
  562   HE22  GLN  74          2HE2      GLN  74   0.856   4.152   9.071
  563    H    LEU  75           H        LEU  75   6.007   0.894   6.465
  564    HA   LEU  75           HA       LEU  75   4.585  -0.843   4.571
  565    HB2  LEU  75           2HB      LEU  75   7.352  -1.321   5.662
  566    HB3  LEU  75           1HB      LEU  75   6.560  -2.155   4.341
  567    HG   LEU  75           HG       LEU  75   6.597   0.405   3.407
  568   HD11  LEU  75          1HD1      LEU  75   9.149  -0.020   4.954
  569   HD12  LEU  75          2HD1      LEU  75   7.917   1.196   5.297
  570   HD13  LEU  75          3HD1      LEU  75   8.845   1.279   3.799
  571   HD21  LEU  75          3HD2      LEU  75   8.752  -1.673   3.091
  572   HD22  LEU  75          1HD2      LEU  75   8.408  -0.351   1.978
  573   HD23  LEU  75          2HD2      LEU  75   7.224  -1.636   2.213
  574    H    SER  76           H        SER  76   4.542  -3.152   5.253
  575    HA   SER  76           HA       SER  76   4.566  -4.919   6.684
  576    HB2  SER  76           2HB      SER  76   6.537  -3.928   7.790
  577    HB3  SER  76           1HB      SER  76   5.475  -2.966   8.816
  578    HG   SER  76           HG       SER  76   4.980  -4.691   9.967
  579    H    GLY  77           H        GLY  77   2.205  -4.001   6.053
  580    HA2  GLY  77           2HA      GLY  77   0.762  -4.312   8.611
  581    HA3  GLY  77           1HA      GLY  77   0.028  -3.777   7.098
  582    H    VAL  78           H        VAL  78   0.771  -6.469   9.064
  583    HA   VAL  78           HA       VAL  78   0.334  -8.352   6.854
  584    HB   VAL  78           HB       VAL  78   1.135  -9.063   9.681
  585   HG11  VAL  78          1HG1      VAL  78   1.301 -10.600   7.095
  586   HG12  VAL  78          2HG1      VAL  78   0.146 -10.877   8.396
  587   HG13  VAL  78          3HG1      VAL  78   1.864 -11.163   8.668
  588   HG21  VAL  78          3HG2      VAL  78   2.840  -7.601   8.725
  589   HG22  VAL  78          1HG2      VAL  78   2.914  -8.613   7.282
  590   HG23  VAL  78          2HG2      VAL  78   3.433  -9.258   8.839
  591    H    ILE  79           H        ILE  79  -1.663  -8.956   6.536
  592    HA   ILE  79           HA       ILE  79  -3.501  -8.953   8.820
  593    HB   ILE  79           HB       ILE  79  -4.120  -8.676   5.894
  594   HG12  ILE  79          2HG1      ILE  79  -3.034  -6.713   6.815
  595   HG13  ILE  79          1HG1      ILE  79  -4.740  -6.380   6.549
  596   HG21  ILE  79          1HG2      ILE  79  -6.404  -8.169   6.656
  597   HG22  ILE  79          2HG2      ILE  79  -5.932  -8.581   8.304
  598   HG23  ILE  79          3HG2      ILE  79  -5.921  -9.820   7.049
  599   HD11  ILE  79          3HD1      ILE  79  -4.007  -5.429   8.639
  600   HD12  ILE  79          1HD1      ILE  79  -3.437  -7.005   9.179
  601   HD13  ILE  79          2HD1      ILE  79  -5.160  -6.731   8.936
  602    H    LYS  80           H        LYS  80  -4.272 -10.832   9.489
  603    HA   LYS  80           HA       LYS  80  -3.649 -13.255   8.077
  604    HB2  LYS  80           2HB      LYS  80  -3.645 -13.236  10.518
  605    HB3  LYS  80           1HB      LYS  80  -5.350 -12.797  10.534
  606    HG2  LYS  80           2HG      LYS  80  -5.795 -14.948   9.302
  607    HG3  LYS  80           1HG      LYS  80  -4.118 -15.386   9.638
  608    HD2  LYS  80           2HD      LYS  80  -4.517 -15.221  12.013
  609    HD3  LYS  80           1HD      LYS  80  -6.169 -14.669  11.724
  610    HE2  LYS  80           2HE      LYS  80  -6.641 -16.820  10.593
  611    HE3  LYS  80           1HE      LYS  80  -5.015 -17.361  11.015
  612    HZ1  LYS  80           3HZ      LYS  80  -5.598 -17.061  13.367
  613    HZ2  LYS  80           1HZ      LYS  80  -6.591 -18.203  12.601
  614    HZ3  LYS  80           2HZ      LYS  80  -7.180 -16.646  12.919
  615    H    SER  81           H        SER  81  -4.823 -14.213   6.615
  616    HA   SER  81           HA       SER  81  -7.689 -13.567   6.402
  617    HB2  SER  81           2HB      SER  81  -5.854 -14.332   4.120
  618    HB3  SER  81           1HB      SER  81  -7.521 -13.771   4.001
  619    HG   SER  81           HG       SER  81  -6.894 -11.740   4.449
  620    H    SER  82           H        SER  82  -8.976 -15.377   5.411
  621    HA   SER  82           HA       SER  82  -8.352 -17.842   6.685
  622    HB2  SER  82           2HB      SER  82 -10.395 -17.296   4.508
  623    HB3  SER  82           1HB      SER  82 -10.367 -18.695   5.583
  624    HG   SER  82           HG       SER  82 -10.326 -16.804   7.258
  625    H    VAL  83           H        VAL  83  -7.656 -16.500   3.582
  626    HA   VAL  83           HA       VAL  83  -7.040 -19.028   2.329
  627    HB   VAL  83           HB       VAL  83  -8.017 -17.152   1.057
  628   HG11  VAL  83          1HG1      VAL  83  -5.366 -15.800   1.551
  629   HG12  VAL  83          2HG1      VAL  83  -6.941 -15.285   2.157
  630   HG13  VAL  83          3HG1      VAL  83  -6.604 -15.238   0.427
  631   HG21  VAL  83          3HG2      VAL  83  -5.277 -17.982   0.127
  632   HG22  VAL  83          1HG2      VAL  83  -6.537 -17.288  -0.891
  633   HG23  VAL  83          2HG2      VAL  83  -6.783 -18.863  -0.133
  634    H    GLY  84           H        GLY  84  -5.433 -16.918   4.407
  635    HA2  GLY  84           2HA      GLY  84  -3.114 -18.121   4.846
  636    HA3  GLY  84           1HA      GLY  84  -2.776 -17.363   3.295
  637    H    PHE  85           H        PHE  85  -1.428 -15.737   3.746
  638    HA   PHE  85           HA       PHE  85  -2.380 -13.741   5.686
  639    HB2  PHE  85           2HB      PHE  85   0.441 -14.750   5.336
  640    HB3  PHE  85           1HB      PHE  85   0.039 -13.274   6.206
  641    HD1  PHE  85           1HD      PHE  85  -0.116 -16.918   6.242
  642    HD2  PHE  85           2HD      PHE  85  -1.050 -13.337   8.327
  643    HE1  PHE  85           1HE      PHE  85  -0.516 -18.228   8.280
  644    HE2  PHE  85           2HE      PHE  85  -1.448 -14.617  10.370
  645    HZ   PHE  85           HZ       PHE  85  -1.191 -17.076  10.362
  646    H    LEU  86           H        LEU  86  -2.193 -11.635   5.076
  647    HA   LEU  86           HA       LEU  86  -1.090 -11.153   2.387
  648    HB2  LEU  86           2HB      LEU  86  -3.543 -11.079   2.396
  649    HB3  LEU  86           1HB      LEU  86  -3.519  -9.923   3.713
  650    HG   LEU  86           HG       LEU  86  -2.274  -8.368   2.139
  651   HD11  LEU  86          1HD1      LEU  86  -2.615  -8.783  -0.259
  652   HD12  LEU  86          2HD1      LEU  86  -3.259 -10.380   0.124
  653   HD13  LEU  86          3HD1      LEU  86  -1.576  -9.997   0.489
  654   HD21  LEU  86          3HD2      LEU  86  -5.102  -9.169   1.464
  655   HD22  LEU  86          1HD2      LEU  86  -4.340  -7.629   1.064
  656   HD23  LEU  86          2HD2      LEU  86  -4.612  -8.066   2.750
  657    H    ILE  87           H        ILE  87   0.269  -9.451   2.180
  658    HA   ILE  87           HA       ILE  87   0.698  -7.790   4.587
  659    HB   ILE  87           HB       ILE  87   2.849  -8.357   2.565
  660   HG12  ILE  87          2HG1      ILE  87   2.110  -9.994   4.999
  661   HG13  ILE  87          1HG1      ILE  87   2.083 -10.516   3.315
  662   HG21  ILE  87          1HG2      ILE  87   2.891  -7.532   5.468
  663   HG22  ILE  87          2HG2      ILE  87   3.232  -6.501   4.077
  664   HG23  ILE  87          3HG2      ILE  87   4.318  -7.834   4.475
  665   HD11  ILE  87          3HD1      ILE  87   4.000 -11.410   4.493
  666   HD12  ILE  87          1HD1      ILE  87   4.534  -9.777   4.892
  667   HD13  ILE  87          2HD1      ILE  87   4.503 -10.308   3.211
  668    H    VAL  88           H        VAL  88   0.468  -5.651   4.306
  669    HA   VAL  88           HA       VAL  88   0.191  -4.746   1.536
  670    HB   VAL  88           HB       VAL  88  -1.763  -3.805   1.968
  671   HG11  VAL  88          1HG1      VAL  88  -2.079  -5.922   3.156
  672   HG12  VAL  88          2HG1      VAL  88  -3.064  -4.630   3.842
  673   HG13  VAL  88          3HG1      VAL  88  -1.587  -5.143   4.662
  674   HG21  VAL  88          3HG2      VAL  88  -2.256  -2.297   3.800
  675   HG22  VAL  88          1HG2      VAL  88  -0.709  -1.900   3.051
  676   HG23  VAL  88          2HG2      VAL  88  -0.746  -2.753   4.595
  677    H    ARG  89           H        ARG  89   0.945  -2.801   0.923
  678    HA   ARG  89           HA       ARG  89   2.743  -1.333   2.736
  679    HB2  ARG  89           2HB      ARG  89   4.094  -2.878   1.376
  680    HB3  ARG  89           1HB      ARG  89   3.345  -2.260  -0.085
  681    HG2  ARG  89           2HG      ARG  89   4.309   0.012   0.619
  682    HG3  ARG  89           1HG      ARG  89   5.322  -0.927   1.719
  683    HD2  ARG  89           2HD      ARG  89   6.569  -0.634  -0.274
  684    HD3  ARG  89           1HD      ARG  89   6.010  -2.299  -0.249
  685    HE   ARG  89           HE       ARG  89   4.093  -0.960  -1.663
  686   HH11  ARG  89          1HH1      ARG  89   7.563  -1.347  -2.008
  687   HH12  ARG  89          2HH1      ARG  89   7.528  -1.218  -3.741
  688   HH21  ARG  89          1HH2      ARG  89   4.053  -0.771  -3.931
  689   HH22  ARG  89          2HH2      ARG  89   5.537  -0.905  -4.830
  690    H    LEU  90           H        LEU  90   2.866   0.883   2.282
  691    HA   LEU  90           HA       LEU  90   0.674   1.887   0.671
  692    HB2  LEU  90           2HB      LEU  90   2.511   3.002   2.713
  693    HB3  LEU  90           1HB      LEU  90   1.752   4.115   1.583
  694    HG   LEU  90           HG       LEU  90   0.194   2.150   3.234
  695   HD11  LEU  90          1HD1      LEU  90  -0.300   4.033   4.715
  696   HD12  LEU  90          2HD1      LEU  90   0.838   5.034   3.813
  697   HD13  LEU  90          3HD1      LEU  90   1.418   3.637   4.718
  698   HD21  LEU  90          3HD2      LEU  90  -0.577   4.645   1.736
  699   HD22  LEU  90          1HD2      LEU  90  -1.660   3.674   2.734
  700   HD23  LEU  90          2HD2      LEU  90  -0.956   2.986   1.269
  701    H    ASP  91           H        ASP  91   1.000   2.026  -1.394
  702    HA   ASP  91           HA       ASP  91   3.623   2.603  -2.489
  703    HB2  ASP  91           2HB      ASP  91   1.696   1.113  -3.513
  704    HB3  ASP  91           1HB      ASP  91   1.174   2.649  -4.200
  705    H    ASP  92           H        ASP  92   0.451   4.224  -2.558
  706    HA   ASP  92           HA       ASP  92   1.694   6.846  -2.571
  707    HB2  ASP  92           2HB      ASP  92   0.243   5.740  -4.954
  708    HB3  ASP  92           1HB      ASP  92   0.137   7.454  -4.586
  709    H    ILE  93           H        ILE  93   0.135   8.577  -2.267
  710    HA   ILE  93           HA       ILE  93  -2.635   7.757  -1.746
  711    HB   ILE  93           HB       ILE  93  -0.935   9.420   0.122
  712   HG12  ILE  93          2HG1      ILE  93  -2.202   7.834   1.787
  713   HG13  ILE  93          1HG1      ILE  93  -2.447   6.842   0.356
  714   HG21  ILE  93          1HG2      ILE  93  -2.975  10.659  -0.234
  715   HG22  ILE  93          2HG2      ILE  93  -2.986   9.941   1.379
  716   HG23  ILE  93          3HG2      ILE  93  -3.940   9.216   0.084
  717   HD11  ILE  93          3HD1      ILE  93  -0.519   6.111   1.623
  718   HD12  ILE  93          1HD1      ILE  93   0.209   7.709   1.464
  719   HD13  ILE  93          2HD1      ILE  93  -0.041   6.706   0.034
  720    H    GLN  94           H        GLN  94  -4.048   9.034  -2.806
  721    HA   GLN  94           HA       GLN  94  -3.202  11.772  -3.509
  722    HB2  GLN  94           2HB      GLN  94  -4.716   9.844  -5.280
  723    HB3  GLN  94           1HB      GLN  94  -4.473  11.543  -5.640
  724    HG2  GLN  94           2HG      GLN  94  -2.354   9.431  -5.426
  725    HG3  GLN  94           1HG      GLN  94  -2.941  10.209  -6.892
  726   HE21  GLN  94          1HE2      GLN  94  -0.249  10.063  -5.793
  727   HE22  GLN  94          2HE2      GLN  94   0.275  11.693  -5.587
  728    H    ALA  95           H        ALA  95  -4.521  13.218  -2.644
  729    HA   ALA  95           HA       ALA  95  -7.106  12.407  -1.606
  730    HB1  ALA  95           1HB      ALA  95  -5.742  15.090  -1.441
  731    HB2  ALA  95           2HB      ALA  95  -5.550  13.787  -0.268
  732    HB3  ALA  95           3HB      ALA  95  -7.128  14.545  -0.492
  733    H    ALA  96           H        ALA  96  -7.307  12.159  -4.212
  734    HA   ALA  96           HA       ALA  96  -8.411  12.732  -6.108
  735    HB1  ALA  96           1HB      ALA  96 -10.483  13.984  -5.862
  736    HB2  ALA  96           2HB      ALA  96  -9.991  14.527  -4.258
  737    HB3  ALA  96           3HB      ALA  96 -10.309  12.817  -4.551
  738    H    HIS  97           H        HIS  97  -6.667  13.662  -7.104
  739    HA   HIS  97           HA       HIS  97  -5.492  15.236  -8.229
  740    HB2  HIS  97           2HB      HIS  97  -7.616  17.209  -7.333
  741    HB3  HIS  97           1HB      HIS  97  -6.415  17.481  -8.584
  742    HD1  HIS  97           1HD      HIS  97  -6.673  15.295 -10.508
  743    HD2  HIS  97           2HD      HIS  97  -9.986  16.770  -8.464
  744    HE1  HIS  97           1HE      HIS  97  -8.669  14.709 -11.926
  745    HE2  HIS  97           2HE      HIS  97 -10.624  15.814 -10.775
  746    H    HIS  98           H        HIS  98  -5.554  18.123  -7.237
  747    HA   HIS  98           HA       HIS  98  -4.540  19.502  -5.772
  748    HB2  HIS  98           2HB      HIS  98  -5.713  18.034  -4.021
  749    HB3  HIS  98           1HB      HIS  98  -4.149  17.255  -3.809
  750    HD1  HIS  98           1HD      HIS  98  -3.446  18.124  -1.569
  751    HD2  HIS  98           2HD      HIS  98  -4.775  21.143  -4.093
  752    HE1  HIS  98           1HE      HIS  98  -3.006  20.270  -0.343
  753    HE2  HIS  98           2HE      HIS  98  -3.945  22.080  -1.828
  754    H    HIS  99           H        HIS  99  -2.999  16.298  -5.761
  755    HA   HIS  99           HA       HIS  99  -0.417  17.604  -6.264
  756    HB2  HIS  99           2HB      HIS  99  -0.504  15.767  -4.582
  757    HB3  HIS  99           1HB      HIS  99  -1.057  14.670  -5.839
  758    HD1  HIS  99           1HD      HIS  99   1.990  16.803  -5.021
  759    HD2  HIS  99           2HD      HIS  99   0.947  13.380  -7.144
  760    HE1  HIS  99           1HE      HIS  99   4.160  15.787  -5.781
  761    HE2  HIS  99           2HE      HIS  99   3.509  13.619  -6.892
  762    H    HIS 100           H        HIS 100   0.503  17.566  -8.295
  763    HA   HIS 100           HA       HIS 100  -1.385  17.061 -10.399
  764    HB2  HIS 100           2HB      HIS 100   0.252  19.012 -10.291
  765    HB3  HIS 100           1HB      HIS 100   1.488  17.867 -10.806
  766    HD1  HIS 100           1HD      HIS 100   1.675  17.458 -13.288
  767    HD2  HIS 100           2HD      HIS 100  -1.911  19.286 -12.227
  768    HE1  HIS 100           1HE      HIS 100   0.512  17.991 -15.454
  769    HE2  HIS 100           2HE      HIS 100  -1.745  18.890 -14.775
  770    H    HIS 101           H        HIS 101  -1.418  14.711  -9.835
  771    HA   HIS 101           HA       HIS 101  -0.155  13.383 -12.040
  772    HB2  HIS 101           2HB      HIS 101   1.559  13.201 -10.173
  773    HB3  HIS 101           1HB      HIS 101   0.376  12.247  -9.284
  774    HD1  HIS 101           1HD      HIS 101   0.703   9.810  -9.543
  775    HD2  HIS 101           2HD      HIS 101   2.004  11.908 -12.895
  776    HE1  HIS 101           1HE      HIS 101   1.660   8.079 -11.100
  777    HE2  HIS 101           2HE      HIS 101   2.419   9.365 -13.130
  778    H    HIS 102           H        HIS 102  -2.782  14.144 -10.923
  779    HA   HIS 102           HA       HIS 102  -4.188  11.735 -11.461
  780    HB2  HIS 102           2HB      HIS 102  -3.457  12.079  -8.764
  781    HB3  HIS 102           1HB      HIS 102  -5.163  12.533  -8.851
  782    HD1  HIS 102           1HD      HIS 102  -6.853  10.667  -9.427
  783    HD2  HIS 102           2HD      HIS 102  -2.897   9.384  -9.339
  784    HE1  HIS 102           1HE      HIS 102  -6.951   8.155  -9.472
  785    HE2  HIS 102           2HE      HIS 102  -4.554   7.437  -9.753
  Start of MODEL   10
    1    H1   THR   1           1HT      THR   1 -16.957  13.402   2.711
    2    H2   THR   1           2HT      THR   1 -18.461  14.169   2.879
    3    H3   THR   1           3HT      THR   1 -17.241  14.896   1.957
    4    HA   THR   1           HA       THR   1 -18.644  12.367   1.333
    5    HB   THR   1           HB       THR   1 -19.462  13.612  -0.660
    6    HG1  THR   1           1HG      THR   1 -17.991  15.292  -0.816
    7   HG21  THR   1          1HG2      THR   1 -20.891  13.381   1.314
    8   HG22  THR   1          2HG2      THR   1 -21.169  14.923   0.503
    9   HG23  THR   1          3HG2      THR   1 -20.213  14.864   1.984
   10    H    GLN   2           H        GLN   2 -15.861  14.367   0.905
   11    HA   GLN   2           HA       GLN   2 -15.108  13.344  -1.644
   12    HB2  GLN   2           2HB      GLN   2 -13.527  14.807   0.463
   13    HB3  GLN   2           1HB      GLN   2 -12.873  14.325  -1.100
   14    HG2  GLN   2           2HG      GLN   2 -14.486  15.695  -2.242
   15    HG3  GLN   2           1HG      GLN   2 -15.244  16.131  -0.710
   16   HE21  GLN   2          1HE2      GLN   2 -14.874  18.320  -0.980
   17   HE22  GLN   2          2HE2      GLN   2 -13.297  19.014  -0.858
   18    HA   PRO   3           HA       PRO   3 -13.282   9.618  -0.092
   19    HB2  PRO   3           2HB      PRO   3 -13.196   8.383  -2.466
   20    HB3  PRO   3           1HB      PRO   3 -14.728   8.658  -1.632
   21    HG2  PRO   3           2HG      PRO   3 -13.598  10.030  -4.004
   22    HG3  PRO   3           1HG      PRO   3 -15.290   9.774  -3.555
   23    HD2  PRO   3           2HD      PRO   3 -13.732  12.136  -3.162
   24    HD3  PRO   3           1HD      PRO   3 -15.385  11.824  -2.600
   25    H    GLN   4           H        GLN   4 -11.162   9.999   0.493
   26    HA   GLN   4           HA       GLN   4  -9.202  10.920  -1.345
   27    HB2  GLN   4           2HB      GLN   4  -7.592  10.524   0.366
   28    HB3  GLN   4           1HB      GLN   4  -9.028  11.158   1.148
   29    HG2  GLN   4           2HG      GLN   4  -9.627   9.013   1.958
   30    HG3  GLN   4           1HG      GLN   4  -8.393   8.235   0.971
   31   HE21  GLN   4          1HE2      GLN   4  -6.249   8.317   1.611
   32   HE22  GLN   4          2HE2      GLN   4  -5.766   8.813   3.200
   33    H    ARG   5           H        ARG   5  -7.328   9.618  -2.060
   34    HA   ARG   5           HA       ARG   5  -8.128   6.817  -2.422
   35    HB2  ARG   5           2HB      ARG   5  -6.853   8.633  -4.465
   36    HB3  ARG   5           1HB      ARG   5  -7.018   6.892  -4.644
   37    HG2  ARG   5           2HG      ARG   5  -9.466   7.133  -4.440
   38    HG3  ARG   5           1HG      ARG   5  -9.254   8.885  -4.399
   39    HD2  ARG   5           2HD      ARG   5  -8.276   8.849  -6.610
   40    HD3  ARG   5           1HD      ARG   5  -8.363   7.089  -6.649
   41    HE   ARG   5           HE       ARG   5 -10.935   8.107  -6.188
   42   HH11  ARG   5          1HH1      ARG   5  -8.537   7.912  -8.733
   43   HH12  ARG   5          2HH1      ARG   5  -9.708   8.011 -10.016
   44   HH21  ARG   5          1HH2      ARG   5 -12.473   8.208  -7.843
   45   HH22  ARG   5          2HH2      ARG   5 -11.959   8.199  -9.507
   46    H    THR   6           H        THR   6  -6.656   5.306  -2.086
   47    HA   THR   6           HA       THR   6  -3.926   6.185  -1.431
   48    HB   THR   6           HB       THR   6  -5.489   4.103   0.112
   49    HG1  THR   6           1HG      THR   6  -5.856   5.675   1.630
   50   HG21  THR   6          3HG2      THR   6  -3.056   3.821   0.159
   51   HG22  THR   6          1HG2      THR   6  -3.672   4.316   1.735
   52   HG23  THR   6          2HG2      THR   6  -2.872   5.493   0.690
   53    H    ARG   7           H        ARG   7  -2.335   4.936  -2.276
   54    HA   ARG   7           HA       ARG   7  -3.167   2.631  -3.878
   55    HB2  ARG   7           2HB      ARG   7  -1.706   4.505  -4.813
   56    HB3  ARG   7           1HB      ARG   7  -0.418   3.858  -3.804
   57    HG2  ARG   7           2HG      ARG   7  -0.516   1.743  -4.956
   58    HG3  ARG   7           1HG      ARG   7  -1.898   2.292  -5.906
   59    HD2  ARG   7           2HD      ARG   7  -0.426   4.143  -6.762
   60    HD3  ARG   7           1HD      ARG   7   0.927   3.318  -5.990
   61    HE   ARG   7           HE       ARG   7  -0.721   1.909  -7.973
   62   HH11  ARG   7          1HH1      ARG   7   2.380   3.125  -6.888
   63   HH12  ARG   7          2HH1      ARG   7   3.258   2.381  -8.197
   64   HH21  ARG   7          1HH2      ARG   7   0.409   0.980  -9.701
   65   HH22  ARG   7          2HH2      ARG   7   2.134   1.193  -9.823
   66    H    TYR   8           H        TYR   8  -3.120   0.762  -2.871
   67    HA   TYR   8           HA       TYR   8  -1.149   0.351  -0.744
   68    HB2  TYR   8           2HB      TYR   8  -3.843  -0.843  -1.293
   69    HB3  TYR   8           1HB      TYR   8  -2.678  -1.713  -0.303
   70    HD1  TYR   8           1HD      TYR   8  -1.449   0.243   1.366
   71    HD2  TYR   8           2HD      TYR   8  -5.496   0.060   0.039
   72    HE1  TYR   8           1HE      TYR   8  -2.166   1.481   3.367
   73    HE2  TYR   8           2HE      TYR   8  -6.210   1.314   2.027
   74    HH   TYR   8           HH       TYR   8  -4.011   2.881   4.120
   75    H    SER   9           H        SER   9   0.420  -1.080  -0.949
   76    HA   SER   9           HA       SER   9   0.380  -2.966  -3.186
   77    HB2  SER   9           2HB      SER   9   2.575  -2.878  -1.159
   78    HB3  SER   9           1HB      SER   9   2.672  -3.151  -2.898
   79    HG   SER   9           HG       SER   9   2.258  -0.921  -3.207
   80    H    ILE  10           H        ILE  10  -0.027  -5.112  -2.837
   81    HA   ILE  10           HA       ILE  10  -0.038  -6.116  -0.106
   82    HB   ILE  10           HB       ILE  10  -2.274  -7.176  -0.385
   83   HG12  ILE  10          2HG1      ILE  10  -3.743  -5.721  -2.077
   84   HG13  ILE  10          1HG1      ILE  10  -2.204  -5.635  -2.930
   85   HG21  ILE  10          1HG2      ILE  10  -2.318  -4.166  -0.454
   86   HG22  ILE  10          2HG2      ILE  10  -1.989  -5.163   0.962
   87   HG23  ILE  10          3HG2      ILE  10  -3.578  -5.215   0.198
   88   HD11  ILE  10          3HD1      ILE  10  -3.495  -7.459  -3.793
   89   HD12  ILE  10          1HD1      ILE  10  -3.713  -8.125  -2.173
   90   HD13  ILE  10          2HD1      ILE  10  -2.108  -8.108  -2.909
   91    H    ILE  11           H        ILE  11   0.422  -8.275   0.019
   92    HA   ILE  11           HA       ILE  11   0.375  -9.816  -2.460
   93    HB   ILE  11           HB       ILE  11   2.593 -10.633  -2.286
   94   HG12  ILE  11          2HG1      ILE  11   2.694  -9.206   0.370
   95   HG13  ILE  11          1HG1      ILE  11   2.840 -10.933   0.054
   96   HG21  ILE  11          1HG2      ILE  11   2.412  -8.451  -3.345
   97   HG22  ILE  11          2HG2      ILE  11   3.958  -8.623  -2.513
   98   HG23  ILE  11          3HG2      ILE  11   2.669  -7.665  -1.787
   99   HD11  ILE  11          3HD1      ILE  11   4.997  -9.941   0.607
  100   HD12  ILE  11          1HD1      ILE  11   4.837  -8.821  -0.748
  101   HD13  ILE  11          2HD1      ILE  11   4.985 -10.553  -1.048
  102    H    GLN  12           H        GLN  12   0.295 -12.084  -2.132
  103    HA   GLN  12           HA       GLN  12  -0.892 -12.735   0.460
  104    HB2  GLN  12           2HB      GLN  12  -2.392 -12.985  -1.439
  105    HB3  GLN  12           1HB      GLN  12  -1.223 -14.002  -2.266
  106    HG2  GLN  12           2HG      GLN  12  -1.481 -15.702  -0.517
  107    HG3  GLN  12           1HG      GLN  12  -2.683 -14.683   0.274
  108   HE21  GLN  12          1HE2      GLN  12  -4.257 -16.278   0.039
  109   HE22  GLN  12          2HE2      GLN  12  -4.997 -16.602  -1.487
  110    H    THR  13           H        THR  13   0.426 -13.772   1.779
  111    HA   THR  13           HA       THR  13   2.522 -15.492   0.689
  112    HB   THR  13           HB       THR  13   3.221 -15.624   3.140
  113    HG1  THR  13           1HG      THR  13   0.942 -14.144   3.368
  114   HG21  THR  13          3HG2      THR  13   4.297 -13.433   3.068
  115   HG22  THR  13          1HG2      THR  13   3.190 -12.926   1.788
  116   HG23  THR  13          2HG2      THR  13   4.351 -14.222   1.491
  117    H    LYS  14           H        LYS  14   2.698 -17.636   1.144
  118    HA   LYS  14           HA       LYS  14   0.272 -19.054   1.207
  119    HB2  LYS  14           2HB      LYS  14   3.090 -20.085   1.560
  120    HB3  LYS  14           1HB      LYS  14   1.680 -21.071   1.206
  121    HG2  LYS  14           2HG      LYS  14   1.413 -19.823  -0.927
  122    HG3  LYS  14           1HG      LYS  14   2.928 -18.986  -0.572
  123    HD2  LYS  14           2HD      LYS  14   4.089 -21.148  -0.501
  124    HD3  LYS  14           1HD      LYS  14   2.576 -21.968  -0.886
  125    HE2  LYS  14           2HE      LYS  14   3.859 -21.766  -2.897
  126    HE3  LYS  14           1HE      LYS  14   2.483 -20.667  -3.004
  127    HZ1  LYS  14           3HZ      LYS  14   4.550 -19.647  -3.769
  128    HZ2  LYS  14           1HZ      LYS  14   5.246 -19.885  -2.237
  129    HZ3  LYS  14           2HZ      LYS  14   3.926 -18.841  -2.419
  130    H    THR  15           H        THR  15   2.590 -18.263   3.706
  131    HA   THR  15           HA       THR  15   0.720 -19.222   5.710
  132    HB   THR  15           HB       THR  15   3.428 -20.106   6.391
  133    HG1  THR  15           1HG      THR  15   3.815 -21.334   4.713
  134   HG21  THR  15          3HG2      THR  15   2.223 -22.124   7.084
  135   HG22  THR  15          1HG2      THR  15   0.762 -21.522   6.301
  136   HG23  THR  15          2HG2      THR  15   1.432 -20.669   7.691
  137    H    GLU  16           H        GLU  16   1.748 -18.659   8.003
  138    HA   GLU  16           HA       GLU  16   2.283 -15.886   7.970
  139    HB2  GLU  16           2HB      GLU  16   1.259 -17.238   9.879
  140    HB3  GLU  16           1HB      GLU  16   2.896 -17.745  10.270
  141    HG2  GLU  16           2HG      GLU  16   3.548 -15.453  10.662
  142    HG3  GLU  16           1HG      GLU  16   1.948 -14.893  10.178
  143    H    ASP  17           H        ASP  17   4.256 -18.736   8.237
  144    HA   ASP  17           HA       ASP  17   6.743 -17.705   8.871
  145    HB2  ASP  17           2HB      ASP  17   6.160 -20.117   8.567
  146    HB3  ASP  17           1HB      ASP  17   6.209 -19.867   6.829
  147    H    GLU  18           H        GLU  18   5.100 -17.785   5.769
  148    HA   GLU  18           HA       GLU  18   7.268 -16.880   4.183
  149    HB2  GLU  18           2HB      GLU  18   4.302 -16.586   3.663
  150    HB3  GLU  18           1HB      GLU  18   5.586 -16.520   2.464
  151    HG2  GLU  18           2HG      GLU  18   5.039 -18.956   4.132
  152    HG3  GLU  18           1HG      GLU  18   4.256 -18.657   2.583
  153    H    ALA  19           H        ALA  19   4.668 -15.321   5.936
  154    HA   ALA  19           HA       ALA  19   5.019 -12.702   4.969
  155    HB1  ALA  19           1HB      ALA  19   3.010 -13.448   6.160
  156    HB2  ALA  19           2HB      ALA  19   3.714 -12.007   6.897
  157    HB3  ALA  19           3HB      ALA  19   3.951 -13.587   7.646
  158    H    LYS  20           H        LYS  20   6.447 -14.421   7.728
  159    HA   LYS  20           HA       LYS  20   7.885 -12.351   8.891
  160    HB2  LYS  20           2HB      LYS  20   8.361 -15.297   8.703
  161    HB3  LYS  20           1HB      LYS  20   9.631 -14.272   9.345
  162    HG2  LYS  20           2HG      LYS  20   8.473 -15.041  11.216
  163    HG3  LYS  20           1HG      LYS  20   7.894 -13.398  10.973
  164    HD2  LYS  20           2HD      LYS  20   5.857 -14.174  10.014
  165    HD3  LYS  20           1HD      LYS  20   6.450 -15.836   9.966
  166    HE2  LYS  20           2HE      LYS  20   4.931 -15.573  11.824
  167    HE3  LYS  20           1HE      LYS  20   6.566 -15.833  12.426
  168    HZ1  LYS  20           3HZ      LYS  20   6.761 -13.430  12.769
  169    HZ2  LYS  20           1HZ      LYS  20   5.489 -14.098  13.669
  170    HZ3  LYS  20           2HZ      LYS  20   5.156 -13.224  12.253
  171    H    ALA  21           H        ALA  21   8.885 -14.505   6.245
  172    HA   ALA  21           HA       ALA  21  11.462 -13.417   5.929
  173    HB1  ALA  21           1HB      ALA  21   9.740 -14.789   3.865
  174    HB2  ALA  21           2HB      ALA  21  10.817 -15.589   5.009
  175    HB3  ALA  21           3HB      ALA  21  11.482 -14.537   3.760
  176    H    VAL  22           H        VAL  22   8.344 -12.435   4.737
  177    HA   VAL  22           HA       VAL  22   9.348 -10.605   2.776
  178    HB   VAL  22           HB       VAL  22   6.603 -10.853   4.028
  179   HG11  VAL  22          1HG1      VAL  22   6.950  -8.598   3.189
  180   HG12  VAL  22          2HG1      VAL  22   5.815  -9.472   2.163
  181   HG13  VAL  22          3HG1      VAL  22   7.480  -9.239   1.634
  182   HG21  VAL  22          3HG2      VAL  22   5.996 -11.871   1.858
  183   HG22  VAL  22          1HG2      VAL  22   7.192 -12.815   2.750
  184   HG23  VAL  22          2HG2      VAL  22   7.695 -11.818   1.385
  185    H    LEU  23           H        LEU  23   7.864 -10.290   5.999
  186    HA   LEU  23           HA       LEU  23   8.095  -7.479   6.058
  187    HB2  LEU  23           2HB      LEU  23   7.525  -7.642   8.438
  188    HB3  LEU  23           1HB      LEU  23   6.439  -8.561   7.421
  189    HG   LEU  23           HG       LEU  23   7.938 -10.593   8.081
  190   HD11  LEU  23          1HD1      LEU  23   8.537  -8.687  10.340
  191   HD12  LEU  23          2HD1      LEU  23   9.704  -9.350   9.198
  192   HD13  LEU  23          3HD1      LEU  23   8.882 -10.416  10.336
  193   HD21  LEU  23          3HD2      LEU  23   5.606 -10.357   8.693
  194   HD22  LEU  23          1HD2      LEU  23   6.039  -9.275  10.017
  195   HD23  LEU  23          2HD2      LEU  23   6.533 -10.968  10.063
  196    H    ASP  24           H        ASP  24  10.291 -10.026   6.886
  197    HA   ASP  24           HA       ASP  24  12.023  -8.580   8.568
  198    HB2  ASP  24           2HB      ASP  24  12.066 -11.046   8.328
  199    HB3  ASP  24           1HB      ASP  24  12.702 -10.853   6.699
  200    H    GLU  25           H        GLU  25  12.067  -9.067   5.043
  201    HA   GLU  25           HA       GLU  25  14.500  -7.589   4.758
  202    HB2  GLU  25           2HB      GLU  25  13.863  -9.390   3.196
  203    HB3  GLU  25           1HB      GLU  25  12.538  -8.391   2.615
  204    HG2  GLU  25           2HG      GLU  25  14.034  -6.782   1.713
  205    HG3  GLU  25           1HG      GLU  25  15.417  -7.537   2.504
  206    H    LEU  26           H        LEU  26  11.054  -6.841   4.251
  207    HA   LEU  26           HA       LEU  26  11.609  -4.244   3.231
  208    HB2  LEU  26           2HB      LEU  26   9.223  -3.752   3.605
  209    HB3  LEU  26           1HB      LEU  26   9.506  -5.205   2.685
  210    HG   LEU  26           HG       LEU  26   9.036  -6.529   4.769
  211   HD11  LEU  26          1HD1      LEU  26   7.795  -5.405   6.550
  212   HD12  LEU  26          2HD1      LEU  26   8.110  -3.849   5.782
  213   HD13  LEU  26          3HD1      LEU  26   9.448  -4.803   6.424
  214   HD21  LEU  26          3HD2      LEU  26   7.377  -6.217   3.009
  215   HD22  LEU  26          1HD2      LEU  26   6.852  -4.711   3.766
  216   HD23  LEU  26          2HD2      LEU  26   6.623  -6.248   4.603
  217    H    ASN  27           H        ASN  27  11.745  -5.560   6.320
  218    HA   ASN  27           HA       ASN  27  11.311  -3.198   7.841
  219    HB2  ASN  27           2HB      ASN  27  12.105  -5.915   8.358
  220    HB3  ASN  27           1HB      ASN  27  13.184  -4.818   9.211
  221   HD21  ASN  27          1HD2      ASN  27   9.905  -5.905   8.846
  222   HD22  ASN  27          2HD2      ASN  27   9.299  -5.210  10.309
  223    H    LYS  28           H        LYS  28  13.923  -4.383   5.921
  224    HA   LYS  28           HA       LYS  28  15.726  -2.271   6.788
  225    HB2  LYS  28           2HB      LYS  28  15.910  -4.385   4.636
  226    HB3  LYS  28           1HB      LYS  28  17.106  -3.120   4.820
  227    HG2  LYS  28           2HG      LYS  28  17.958  -5.075   5.860
  228    HG3  LYS  28           1HG      LYS  28  17.519  -3.945   7.140
  229    HD2  LYS  28           2HD      LYS  28  15.546  -5.164   7.653
  230    HD3  LYS  28           1HD      LYS  28  15.700  -6.146   6.197
  231    HE2  LYS  28           2HE      LYS  28  16.360  -7.377   8.210
  232    HE3  LYS  28           1HE      LYS  28  17.693  -7.199   7.071
  233    HZ1  LYS  28           3HZ      LYS  28  18.540  -5.368   8.425
  234    HZ2  LYS  28           1HZ      LYS  28  18.426  -6.798   9.325
  235    HZ3  LYS  28           2HZ      LYS  28  17.269  -5.574   9.529
  236    H    GLY  29           H        GLY  29  13.403  -3.030   4.347
  237    HA2  GLY  29           2HA      GLY  29  12.063  -1.516   3.229
  238    HA3  GLY  29           1HA      GLY  29  13.110  -0.222   3.781
  239    H    GLY  30           H        GLY  30  14.195  -3.081   1.973
  240    HA2  GLY  30           2HA      GLY  30  15.399  -1.235   0.089
  241    HA3  GLY  30           1HA      GLY  30  15.674  -2.961   0.157
  242    H    ASP  31           H        ASP  31  13.557  -4.243  -0.405
  243    HA   ASP  31           HA       ASP  31  12.048  -2.870  -2.493
  244    HB2  ASP  31           2HB      ASP  31  13.762  -5.287  -2.849
  245    HB3  ASP  31           1HB      ASP  31  12.283  -5.147  -3.783
  246    H    PHE  32           H        PHE  32   9.976  -3.039  -1.883
  247    HA   PHE  32           HA       PHE  32   8.954  -5.422  -0.578
  248    HB2  PHE  32           2HB      PHE  32   8.005  -3.155  -0.140
  249    HB3  PHE  32           1HB      PHE  32   7.416  -3.115  -1.799
  250    HD1  PHE  32           2HD      PHE  32   5.625  -4.713  -2.499
  251    HD2  PHE  32           1HD      PHE  32   6.917  -4.343   1.534
  252    HE1  PHE  32           2HE      PHE  32   3.590  -5.875  -1.753
  253    HE2  PHE  32           1HE      PHE  32   4.900  -5.516   2.286
  254    HZ   PHE  32           HZ       PHE  32   3.224  -6.289   0.648
  255    H    ALA  33           H        ALA  33   8.944  -3.909  -3.728
  256    HA   ALA  33           HA       ALA  33   7.263  -5.581  -5.158
  257    HB1  ALA  33           1HB      ALA  33   8.249  -3.535  -6.070
  258    HB2  ALA  33           2HB      ALA  33   8.523  -4.912  -7.137
  259    HB3  ALA  33           3HB      ALA  33   9.830  -4.316  -6.112
  260    H    ALA  34           H        ALA  34  10.606  -6.048  -4.191
  261    HA   ALA  34           HA       ALA  34  11.106  -8.339  -5.790
  262    HB1  ALA  34           1HB      ALA  34  13.074  -8.657  -4.366
  263    HB2  ALA  34           2HB      ALA  34  12.458  -7.433  -3.253
  264    HB3  ALA  34           3HB      ALA  34  12.916  -6.980  -4.894
  265    H    LEU  35           H        LEU  35   9.971  -7.847  -2.513
  266    HA   LEU  35           HA       LEU  35   9.883 -10.561  -1.701
  267    HB2  LEU  35           2HB      LEU  35   7.991  -8.432  -0.736
  268    HB3  LEU  35           1HB      LEU  35   8.664  -9.778   0.160
  269    HG   LEU  35           HG       LEU  35  10.318  -7.450  -0.801
  270   HD11  LEU  35          1HD1      LEU  35   9.070  -7.875   1.906
  271   HD12  LEU  35          2HD1      LEU  35   8.612  -6.640   0.732
  272   HD13  LEU  35          3HD1      LEU  35  10.211  -6.599   1.476
  273   HD21  LEU  35          3HD2      LEU  35  11.911  -8.252   0.852
  274   HD22  LEU  35          1HD2      LEU  35  11.561  -9.490  -0.354
  275   HD23  LEU  35          2HD2      LEU  35  10.834  -9.591   1.250
  276    H    ALA  36           H        ALA  36   7.615  -8.335  -3.156
  277    HA   ALA  36           HA       ALA  36   5.285  -9.853  -3.083
  278    HB1  ALA  36           1HB      ALA  36   5.328  -7.473  -3.575
  279    HB2  ALA  36           2HB      ALA  36   4.498  -8.356  -4.855
  280    HB3  ALA  36           3HB      ALA  36   6.149  -7.788  -5.104
  281    H    LYS  37           H        LYS  37   7.710  -9.573  -5.667
  282    HA   LYS  37           HA       LYS  37   6.111 -11.137  -7.460
  283    HB2  LYS  37           2HB      LYS  37   8.907  -9.999  -7.664
  284    HB3  LYS  37           1HB      LYS  37   8.110 -10.863  -8.972
  285    HG2  LYS  37           2HG      LYS  37   6.684  -9.158  -9.427
  286    HG3  LYS  37           1HG      LYS  37   6.635  -8.604  -7.756
  287    HD2  LYS  37           2HD      LYS  37   7.748  -6.934  -9.053
  288    HD3  LYS  37           1HD      LYS  37   8.958  -7.736  -8.053
  289    HE2  LYS  37           2HE      LYS  37   9.636  -9.096  -9.967
  290    HE3  LYS  37           1HE      LYS  37   8.421  -8.296 -10.967
  291    HZ1  LYS  37           3HZ      LYS  37  10.522  -7.267 -11.360
  292    HZ2  LYS  37           1HZ      LYS  37  10.798  -7.041  -9.701
  293    HZ3  LYS  37           2HZ      LYS  37   9.572  -6.171 -10.481
  294    H    GLU  38           H        GLU  38   8.758 -11.717  -5.284
  295    HA   GLU  38           HA       GLU  38   9.451 -14.244  -6.453
  296    HB2  GLU  38           2HB      GLU  38  11.172 -12.975  -5.355
  297    HB3  GLU  38           1HB      GLU  38  10.251 -12.940  -3.857
  298    HG2  GLU  38           2HG      GLU  38  10.428 -15.394  -3.738
  299    HG3  GLU  38           1HG      GLU  38  11.455 -15.352  -5.169
  300    H    LYS  39           H        LYS  39   7.820 -13.294  -3.391
  301    HA   LYS  39           HA       LYS  39   7.651 -16.152  -2.766
  302    HB2  LYS  39           2HB      LYS  39   8.751 -14.937  -1.086
  303    HB3  LYS  39           1HB      LYS  39   7.584 -13.632  -1.135
  304    HG2  LYS  39           2HG      LYS  39   7.569 -15.137   0.897
  305    HG3  LYS  39           1HG      LYS  39   6.018 -14.835   0.113
  306    HD2  LYS  39           2HD      LYS  39   6.242 -17.177   0.701
  307    HD3  LYS  39           1HD      LYS  39   6.180 -16.943  -1.055
  308    HE2  LYS  39           2HE      LYS  39   7.873 -18.601  -0.479
  309    HE3  LYS  39           1HE      LYS  39   8.633 -17.160  -1.147
  310    HZ1  LYS  39           3HZ      LYS  39   8.446 -17.836   1.748
  311    HZ2  LYS  39           1HZ      LYS  39   9.194 -16.459   1.093
  312    HZ3  LYS  39           2HZ      LYS  39   9.827 -17.993   0.781
  313    H    SER  40           H        SER  40   5.510 -13.604  -3.641
  314    HA   SER  40           HA       SER  40   3.408 -14.737  -2.000
  315    HB2  SER  40           2HB      SER  40   2.207 -12.727  -2.287
  316    HB3  SER  40           1HB      SER  40   3.894 -12.234  -2.155
  317    HG   SER  40           HG       SER  40   3.971 -11.936  -4.361
  318    H    ALA  41           H        ALA  41   1.320 -15.232  -2.792
  319    HA   ALA  41           HA       ALA  41   1.206 -16.345  -5.463
  320    HB1  ALA  41           1HB      ALA  41   0.173 -17.536  -3.602
  321    HB2  ALA  41           2HB      ALA  41  -1.036 -17.092  -4.808
  322    HB3  ALA  41           3HB      ALA  41  -0.904 -16.169  -3.310
  323    H    ASP  42           H        ASP  42   1.155 -13.349  -4.486
  324    HA   ASP  42           HA       ASP  42  -1.274 -12.296  -5.559
  325    HB2  ASP  42           2HB      ASP  42   0.075 -11.179  -3.711
  326    HB3  ASP  42           1HB      ASP  42   1.189 -10.663  -4.977
  327    H    ILE  43           H        ILE  43   1.383 -13.494  -7.150
  328    HA   ILE  43           HA       ILE  43   2.586 -11.270  -8.250
  329    HB   ILE  43           HB       ILE  43   3.643 -12.897  -9.868
  330   HG12  ILE  43          2HG1      ILE  43   3.323 -15.336  -9.051
  331   HG13  ILE  43          1HG1      ILE  43   1.800 -14.764  -8.383
  332   HG21  ILE  43          1HG2      ILE  43   3.739 -13.542  -6.926
  333   HG22  ILE  43          2HG2      ILE  43   4.628 -12.249  -7.731
  334   HG23  ILE  43          3HG2      ILE  43   4.979 -13.934  -8.118
  335   HD11  ILE  43          3HD1      ILE  43   1.445 -15.800 -10.529
  336   HD12  ILE  43          1HD1      ILE  43   2.613 -14.711 -11.280
  337   HD13  ILE  43          2HD1      ILE  43   1.101 -14.072 -10.634
  338    H    ILE  44           H        ILE  44  -0.288 -12.795  -9.460
  339    HA   ILE  44           HA       ILE  44  -0.269 -11.931 -12.107
  340    HB   ILE  44           HB       ILE  44  -2.628 -11.756 -10.216
  341   HG12  ILE  44          2HG1      ILE  44  -1.739 -14.046 -11.988
  342   HG13  ILE  44          1HG1      ILE  44  -1.579 -14.001 -10.235
  343   HG21  ILE  44          1HG2      ILE  44  -3.961 -12.024 -12.274
  344   HG22  ILE  44          2HG2      ILE  44  -2.475 -11.958 -13.221
  345   HG23  ILE  44          3HG2      ILE  44  -2.990 -10.551 -12.290
  346   HD11  ILE  44          3HD1      ILE  44  -4.169 -13.943 -11.762
  347   HD12  ILE  44          1HD1      ILE  44  -3.999 -13.933 -10.007
  348   HD13  ILE  44          2HD1      ILE  44  -3.484 -15.342 -10.936
  349    H    SER  45           H        SER  45  -0.846 -10.124  -9.118
  350    HA   SER  45           HA       SER  45  -0.774  -7.618 -10.652
  351    HB2  SER  45           2HB      SER  45  -1.502  -6.727  -8.264
  352    HB3  SER  45           1HB      SER  45  -2.678  -7.419  -9.381
  353    HG   SER  45           HG       SER  45  -1.470  -8.600  -7.093
  354    H    ALA  46           H        ALA  46   0.919  -9.499  -8.262
  355    HA   ALA  46           HA       ALA  46   2.543  -7.572  -7.105
  356    HB1  ALA  46           1HB      ALA  46   3.559 -10.318  -7.769
  357    HB2  ALA  46           2HB      ALA  46   2.392 -10.017  -6.482
  358    HB3  ALA  46           3HB      ALA  46   3.993  -9.280  -6.409
  359    H    ARG  47           H        ARG  47   2.771  -9.001 -10.292
  360    HA   ARG  47           HA       ARG  47   5.371  -8.258 -10.994
  361    HB2  ARG  47           2HB      ARG  47   2.872  -8.434 -12.676
  362    HB3  ARG  47           1HB      ARG  47   4.478  -8.184 -13.347
  363    HG2  ARG  47           2HG      ARG  47   5.216 -10.312 -12.514
  364    HG3  ARG  47           1HG      ARG  47   3.686 -10.553 -11.668
  365    HD2  ARG  47           2HD      ARG  47   2.504 -10.587 -13.802
  366    HD3  ARG  47           1HD      ARG  47   4.022 -10.309 -14.657
  367    HE   ARG  47           HE       ARG  47   4.511 -12.564 -13.226
  368   HH11  ARG  47          1HH1      ARG  47   1.906 -11.644 -15.382
  369   HH12  ARG  47          2HH1      ARG  47   1.685 -13.252 -16.014
  370   HH21  ARG  47          1HH2      ARG  47   4.234 -14.676 -14.063
  371   HH22  ARG  47          2HH2      ARG  47   3.009 -14.976 -15.266
  372    H    ASN  48           H        ASN  48   2.685  -6.287 -10.313
  373    HA   ASN  48           HA       ASN  48   3.710  -3.953 -11.719
  374    HB2  ASN  48           2HB      ASN  48   1.262  -4.412 -11.590
  375    HB3  ASN  48           1HB      ASN  48   1.342  -4.226  -9.845
  376   HD21  ASN  48          1HD2      ASN  48   1.330  -2.223  -8.973
  377   HD22  ASN  48          2HD2      ASN  48   1.185  -0.769  -9.892
  378    H    GLY  49           H        GLY  49   4.861  -5.494  -9.244
  379    HA2  GLY  49           2HA      GLY  49   6.454  -4.704  -7.708
  380    HA3  GLY  49           1HA      GLY  49   5.761  -3.095  -7.840
  381    H    GLY  50           H        GLY  50   3.362  -5.397  -7.502
  382    HA2  GLY  50           2HA      GLY  50   2.440  -6.430  -5.579
  383    HA3  GLY  50           1HA      GLY  50   3.450  -5.404  -4.574
  384    H    ASP  51           H        ASP  51   2.481  -3.200  -6.573
  385    HA   ASP  51           HA       ASP  51   0.464  -2.190  -4.826
  386    HB2  ASP  51           2HB      ASP  51   1.302  -1.175  -7.550
  387    HB3  ASP  51           1HB      ASP  51   0.361  -0.285  -6.358
  388    H    MET  52           H        MET  52  -1.565  -2.841  -4.817
  389    HA   MET  52           HA       MET  52  -2.688  -4.380  -6.945
  390    HB2  MET  52           2HB      MET  52  -4.698  -4.478  -5.584
  391    HB3  MET  52           1HB      MET  52  -3.285  -4.745  -4.572
  392    HG2  MET  52           2HG      MET  52  -3.404  -2.404  -3.829
  393    HG3  MET  52           1HG      MET  52  -4.855  -2.186  -4.804
  394    HE1  MET  52           3HE      MET  52  -7.161  -3.405  -4.324
  395    HE2  MET  52           1HE      MET  52  -7.407  -4.561  -3.016
  396    HE3  MET  52           2HE      MET  52  -6.363  -4.977  -4.375
  397    H    GLY  53           H        GLY  53  -2.587  -1.033  -6.201
  398    HA2  GLY  53           2HA      GLY  53  -3.195   0.287  -8.288
  399    HA3  GLY  53           1HA      GLY  53  -4.763  -0.491  -8.112
  400    H    TRP  54           H        TRP  54  -5.639   1.654  -7.991
  401    HA   TRP  54           HA       TRP  54  -5.152   2.995  -5.412
  402    HB2  TRP  54           2HB      TRP  54  -6.106   4.045  -8.069
  403    HB3  TRP  54           1HB      TRP  54  -6.353   4.945  -6.575
  404    HD1  TRP  54           HD       TRP  54  -3.674   4.017  -9.097
  405    HE1  TRP  54           1HE      TRP  54  -1.517   5.310  -8.541
  406    HE3  TRP  54           3HE      TRP  54  -5.037   5.954  -4.569
  407    HZ2  TRP  54           2HZ      TRP  54  -0.540   6.944  -6.454
  408    HZ3  TRP  54           3HZ      TRP  54  -3.431   7.355  -3.349
  409    HH2  TRP  54           HH       TRP  54  -1.227   7.843  -4.277
  410    H    LEU  55           H        LEU  55  -6.627   2.570  -3.938
  411    HA   LEU  55           HA       LEU  55  -9.382   2.126  -4.827
  412    HB2  LEU  55           2HB      LEU  55  -9.733   1.308  -2.456
  413    HB3  LEU  55           1HB      LEU  55  -8.757   0.303  -3.503
  414    HG   LEU  55           HG       LEU  55  -6.718   1.309  -2.391
  415   HD11  LEU  55          1HD1      LEU  55  -7.681   3.299  -1.420
  416   HD12  LEU  55          2HD1      LEU  55  -7.057   2.257  -0.141
  417   HD13  LEU  55          3HD1      LEU  55  -8.793   2.333  -0.450
  418   HD21  LEU  55          3HD2      LEU  55  -7.545  -0.918  -1.894
  419   HD22  LEU  55          1HD2      LEU  55  -8.657  -0.251  -0.698
  420   HD23  LEU  55          2HD2      LEU  55  -6.915  -0.144  -0.439
  421    H    GLU  56           H        GLU  56 -11.080   3.214  -3.824
  422    HA   GLU  56           HA       GLU  56 -10.343   5.864  -2.849
  423    HB2  GLU  56           2HB      GLU  56 -13.067   4.733  -3.520
  424    HB3  GLU  56           1HB      GLU  56 -12.700   6.418  -3.175
  425    HG2  GLU  56           2HG      GLU  56 -11.251   6.469  -5.166
  426    HG3  GLU  56           1HG      GLU  56 -11.746   4.816  -5.529
  427    H    ASP  57           H        ASP  57 -10.667   6.529  -0.802
  428    HA   ASP  57           HA       ASP  57 -10.959   4.681   1.265
  429    HB2  ASP  57           2HB      ASP  57  -9.979   6.853   1.708
  430    HB3  ASP  57           1HB      ASP  57 -11.484   7.664   1.285
  431    H    ALA  58           H        ALA  58 -12.637   4.223   2.662
  432    HA   ALA  58           HA       ALA  58 -14.733   3.705   3.330
  433    HB1  ALA  58           1HB      ALA  58 -16.597   5.165   2.736
  434    HB2  ALA  58           2HB      ALA  58 -15.584   5.960   1.528
  435    HB3  ALA  58           3HB      ALA  58 -15.180   6.088   3.238
  436    H    THR  59           H        THR  59 -13.622   3.192   0.268
  437    HA   THR  59           HA       THR  59 -15.836   1.289  -0.136
  438    HB   THR  59           HB       THR  59 -15.130   0.957  -2.407
  439    HG1  THR  59           1HG      THR  59 -12.899   2.612  -1.743
  440   HG21  THR  59          3HG2      THR  59 -15.368   3.210  -3.363
  441   HG22  THR  59          1HG2      THR  59 -15.094   3.904  -1.766
  442   HG23  THR  59          2HG2      THR  59 -16.523   2.915  -2.064
  443    H    ILE  60           H        ILE  60 -13.287   1.545   1.580
  444    HA   ILE  60           HA       ILE  60 -11.673  -0.716   0.765
  445    HB   ILE  60           HB       ILE  60 -11.421   0.957   3.270
  446   HG12  ILE  60          2HG1      ILE  60 -10.036   1.383   0.613
  447   HG13  ILE  60          1HG1      ILE  60 -11.364   2.367   1.218
  448   HG21  ILE  60          1HG2      ILE  60 -10.196  -1.145   3.324
  449   HG22  ILE  60          2HG2      ILE  60  -9.087   0.223   3.225
  450   HG23  ILE  60          3HG2      ILE  60  -9.421  -0.746   1.791
  451   HD11  ILE  60          3HD1      ILE  60  -9.207   3.445   1.556
  452   HD12  ILE  60          1HD1      ILE  60  -8.668   2.070   2.519
  453   HD13  ILE  60          2HD1      ILE  60  -9.991   3.083   3.094
  454    HA   PRO  61           HA       PRO  61 -13.958  -3.547   3.410
  455    HB2  PRO  61           2HB      PRO  61 -12.148  -5.588   3.192
  456    HB3  PRO  61           1HB      PRO  61 -13.390  -5.250   1.984
  457    HG2  PRO  61           2HG      PRO  61 -10.495  -4.514   1.984
  458    HG3  PRO  61           1HG      PRO  61 -11.505  -5.095   0.647
  459    HD2  PRO  61           2HD      PRO  61 -10.867  -2.489   0.943
  460    HD3  PRO  61           1HD      PRO  61 -12.422  -3.011   0.267
  461    H    ASP  62           H        ASP  62 -13.694  -4.381   5.479
  462    HA   ASP  62           HA       ASP  62 -12.114  -2.862   7.227
  463    HB2  ASP  62           2HB      ASP  62 -12.930  -4.270   8.990
  464    HB3  ASP  62           1HB      ASP  62 -14.236  -4.067   7.828
  465    H    GLU  63           H        GLU  63 -11.333  -5.601   5.404
  466    HA   GLU  63           HA       GLU  63  -9.367  -6.793   7.009
  467    HB2  GLU  63           2HB      GLU  63 -10.511  -7.696   4.921
  468    HB3  GLU  63           1HB      GLU  63  -9.371  -6.732   3.996
  469    HG2  GLU  63           2HG      GLU  63  -7.587  -8.050   4.563
  470    HG3  GLU  63           1HG      GLU  63  -8.345  -8.621   6.051
  471    H    LEU  64           H        LEU  64  -9.099  -4.321   4.437
  472    HA   LEU  64           HA       LEU  64  -6.291  -3.949   5.032
  473    HB2  LEU  64           2HB      LEU  64  -8.153  -2.576   3.114
  474    HB3  LEU  64           1HB      LEU  64  -6.517  -2.016   3.391
  475    HG   LEU  64           HG       LEU  64  -5.921  -4.527   2.798
  476   HD11  LEU  64          1HD1      LEU  64  -8.510  -4.085   1.329
  477   HD12  LEU  64          2HD1      LEU  64  -8.230  -5.268   2.606
  478   HD13  LEU  64          3HD1      LEU  64  -7.382  -5.416   1.067
  479   HD21  LEU  64          3HD2      LEU  64  -5.616  -3.823   0.461
  480   HD22  LEU  64          1HD2      LEU  64  -5.078  -2.599   1.612
  481   HD23  LEU  64          2HD2      LEU  64  -6.618  -2.406   0.774
  482    H    LYS  65           H        LYS  65  -9.263  -2.727   6.149
  483    HA   LYS  65           HA       LYS  65  -8.456  -0.205   7.120
  484    HB2  LYS  65           2HB      LYS  65 -10.457  -2.198   8.171
  485    HB3  LYS  65           1HB      LYS  65 -10.244  -0.593   8.853
  486    HG2  LYS  65           2HG      LYS  65 -11.058  -1.172   6.012
  487    HG3  LYS  65           1HG      LYS  65 -12.151  -0.714   7.320
  488    HD2  LYS  65           2HD      LYS  65 -10.814   1.387   7.585
  489    HD3  LYS  65           1HD      LYS  65  -9.932   0.938   6.125
  490    HE2  LYS  65           2HE      LYS  65 -11.716   2.507   5.608
  491    HE3  LYS  65           1HE      LYS  65 -12.027   0.941   4.860
  492    HZ1  LYS  65           3HZ      LYS  65 -13.987   1.995   5.949
  493    HZ2  LYS  65           1HZ      LYS  65 -13.216   1.786   7.446
  494    HZ3  LYS  65           2HZ      LYS  65 -13.638   0.430   6.511
  495    H    ASN  66           H        ASN  66  -7.963  -3.453   8.191
  496    HA   ASN  66           HA       ASN  66  -7.007  -2.844  10.811
  497    HB2  ASN  66           2HB      ASN  66  -6.828  -5.286   9.059
  498    HB3  ASN  66           1HB      ASN  66  -6.150  -5.237  10.685
  499   HD21  ASN  66          1HD2      ASN  66  -8.227  -6.919   9.590
  500   HD22  ASN  66          2HD2      ASN  66  -9.645  -6.652  10.546
  501    H    ALA  67           H        ALA  67  -5.661  -2.457   7.754
  502    HA   ALA  67           HA       ALA  67  -2.955  -3.152   8.306
  503    HB1  ALA  67           1HB      ALA  67  -4.005  -1.266   6.207
  504    HB2  ALA  67           2HB      ALA  67  -3.876  -3.015   6.026
  505    HB3  ALA  67           3HB      ALA  67  -2.421  -2.040   6.235
  506    H    GLY  68           H        GLY  68  -4.896  -0.296   8.724
  507    HA2  GLY  68           2HA      GLY  68  -4.527   1.661   9.863
  508    HA3  GLY  68           1HA      GLY  68  -3.159   0.861  10.621
  509    H    LEU  69           H        LEU  69  -3.199   1.059   7.185
  510    HA   LEU  69           HA       LEU  69  -0.780   2.640   7.289
  511    HB2  LEU  69           2HB      LEU  69  -2.195   1.273   5.008
  512    HB3  LEU  69           1HB      LEU  69  -0.696   2.164   4.832
  513    HG   LEU  69           HG       LEU  69  -1.170  -0.441   6.245
  514   HD11  LEU  69          1HD1      LEU  69   0.696  -1.158   4.826
  515   HD12  LEU  69          2HD1      LEU  69   0.748   0.453   4.110
  516   HD13  LEU  69          3HD1      LEU  69  -0.677  -0.564   3.893
  517   HD21  LEU  69          3HD2      LEU  69   1.260   1.328   6.488
  518   HD22  LEU  69          1HD2      LEU  69   1.133  -0.332   7.072
  519   HD23  LEU  69          2HD2      LEU  69   0.126   0.930   7.780
  520    H    LYS  70           H        LYS  70  -1.455   4.706   7.797
  521    HA   LYS  70           HA       LYS  70  -3.354   5.999   5.991
  522    HB2  LYS  70           2HB      LYS  70  -3.500   6.073   8.572
  523    HB3  LYS  70           1HB      LYS  70  -2.193   7.245   8.468
  524    HG2  LYS  70           2HG      LYS  70  -4.361   8.339   8.626
  525    HG3  LYS  70           1HG      LYS  70  -3.582   8.687   7.079
  526    HD2  LYS  70           2HD      LYS  70  -4.980   7.140   5.932
  527    HD3  LYS  70           1HD      LYS  70  -5.599   6.484   7.449
  528    HE2  LYS  70           2HE      LYS  70  -6.039   9.298   6.451
  529    HE3  LYS  70           1HE      LYS  70  -7.209   7.983   6.331
  530    HZ1  LYS  70           3HZ      LYS  70  -7.174   7.834   8.773
  531    HZ2  LYS  70           1HZ      LYS  70  -7.707   9.349   8.232
  532    HZ3  LYS  70           2HZ      LYS  70  -6.136   9.170   8.838
  533    H    GLU  71           H        GLU  71  -0.037   6.364   7.222
  534    HA   GLU  71           HA       GLU  71   0.343   8.616   5.368
  535    HB2  GLU  71           2HB      GLU  71   0.718   9.176   7.711
  536    HB3  GLU  71           1HB      GLU  71   1.872   7.860   7.865
  537    HG2  GLU  71           2HG      GLU  71   3.396   8.957   6.363
  538    HG3  GLU  71           1HG      GLU  71   2.218  10.230   6.044
  539    H    LYS  72           H        LYS  72   1.934   8.583   3.864
  540    HA   LYS  72           HA       LYS  72   2.601   6.026   2.850
  541    HB2  LYS  72           2HB      LYS  72   2.150   7.910   1.387
  542    HB3  LYS  72           1HB      LYS  72   3.515   8.794   2.047
  543    HG2  LYS  72           2HG      LYS  72   5.056   7.192   1.084
  544    HG3  LYS  72           1HG      LYS  72   3.708   6.223   0.489
  545    HD2  LYS  72           2HD      LYS  72   4.401   7.451  -1.377
  546    HD3  LYS  72           1HD      LYS  72   2.994   8.327  -0.783
  547    HE2  LYS  72           2HE      LYS  72   5.834   9.063  -0.106
  548    HE3  LYS  72           1HE      LYS  72   4.945   9.750  -1.463
  549    HZ1  LYS  72           3HZ      LYS  72   4.285  10.002   1.416
  550    HZ2  LYS  72           1HZ      LYS  72   3.268  10.528   0.165
  551    HZ3  LYS  72           2HZ      LYS  72   4.795  11.233   0.370
  552    H    GLY  73           H        GLY  73   4.484   4.886   2.793
  553    HA2  GLY  73           2HA      GLY  73   6.886   4.752   3.003
  554    HA3  GLY  73           1HA      GLY  73   6.804   6.045   4.194
  555    H    GLN  74           H        GLN  74   4.231   4.310   4.927
  556    HA   GLN  74           HA       GLN  74   5.637   2.764   6.955
  557    HB2  GLN  74           2HB      GLN  74   3.737   4.288   7.565
  558    HB3  GLN  74           1HB      GLN  74   2.659   3.226   6.670
  559    HG2  GLN  74           2HG      GLN  74   3.170   1.397   8.170
  560    HG3  GLN  74           1HG      GLN  74   4.332   2.403   9.033
  561   HE21  GLN  74          1HE2      GLN  74   1.297   3.596   7.825
  562   HE22  GLN  74          2HE2      GLN  74   0.552   3.834   9.367
  563    H    LEU  75           H        LEU  75   5.806   0.647   6.914
  564    HA   LEU  75           HA       LEU  75   4.131  -0.967   5.195
  565    HB2  LEU  75           2HB      LEU  75   6.203  -2.112   4.250
  566    HB3  LEU  75           1HB      LEU  75   5.718  -0.580   3.564
  567    HG   LEU  75           HG       LEU  75   7.499   0.527   4.916
  568   HD11  LEU  75          1HD1      LEU  75   9.270  -0.842   5.873
  569   HD12  LEU  75          2HD1      LEU  75   8.364  -2.304   5.486
  570   HD13  LEU  75          3HD1      LEU  75   7.732  -1.164   6.675
  571   HD21  LEU  75          3HD2      LEU  75   7.900   0.057   2.613
  572   HD22  LEU  75          1HD2      LEU  75   8.254  -1.637   2.963
  573   HD23  LEU  75          2HD2      LEU  75   9.358  -0.371   3.509
  574    H    SER  76           H        SER  76   4.878  -3.335   5.354
  575    HA   SER  76           HA       SER  76   5.164  -5.207   6.609
  576    HB2  SER  76           2HB      SER  76   7.186  -4.172   7.621
  577    HB3  SER  76           1HB      SER  76   6.162  -3.415   8.840
  578    HG   SER  76           HG       SER  76   5.586  -5.469   9.571
  579    H    GLY  77           H        GLY  77   2.759  -4.046   6.311
  580    HA2  GLY  77           2HA      GLY  77   1.425  -4.536   8.874
  581    HA3  GLY  77           1HA      GLY  77   0.654  -3.939   7.405
  582    H    VAL  78           H        VAL  78   1.107  -6.624   9.321
  583    HA   VAL  78           HA       VAL  78   0.772  -8.504   7.096
  584    HB   VAL  78           HB       VAL  78   1.423  -9.190   9.973
  585   HG11  VAL  78          1HG1      VAL  78   1.577 -10.798   7.427
  586   HG12  VAL  78          2HG1      VAL  78   0.431 -11.021   8.750
  587   HG13  VAL  78          3HG1      VAL  78   2.147 -11.340   9.006
  588   HG21  VAL  78          3HG2      VAL  78   3.225  -7.830   9.059
  589   HG22  VAL  78          1HG2      VAL  78   3.311  -8.870   7.637
  590   HG23  VAL  78          2HG2      VAL  78   3.744  -9.508   9.223
  591    H    ILE  79           H        ILE  79  -1.234  -9.006   6.684
  592    HA   ILE  79           HA       ILE  79  -3.247  -8.632   8.761
  593    HB   ILE  79           HB       ILE  79  -3.510  -8.947   5.782
  594   HG12  ILE  79          2HG1      ILE  79  -2.486  -6.841   6.542
  595   HG13  ILE  79          1HG1      ILE  79  -4.091  -6.580   5.860
  596   HG21  ILE  79          1HG2      ILE  79  -5.624  -8.409   7.865
  597   HG22  ILE  79          2HG2      ILE  79  -5.486  -9.850   6.856
  598   HG23  ILE  79          3HG2      ILE  79  -5.861  -8.289   6.123
  599   HD11  ILE  79          3HD1      ILE  79  -5.031  -6.373   8.080
  600   HD12  ILE  79          1HD1      ILE  79  -3.702  -5.233   7.860
  601   HD13  ILE  79          2HD1      ILE  79  -3.453  -6.711   8.793
  602    H    LYS  80           H        LYS  80  -3.891 -10.319   9.860
  603    HA   LYS  80           HA       LYS  80  -3.172 -12.983   8.991
  604    HB2  LYS  80           2HB      LYS  80  -2.964 -11.949  11.363
  605    HB3  LYS  80           1HB      LYS  80  -4.681 -12.293  11.504
  606    HG2  LYS  80           2HG      LYS  80  -2.636 -14.386  10.832
  607    HG3  LYS  80           1HG      LYS  80  -3.102 -13.988  12.482
  608    HD2  LYS  80           2HD      LYS  80  -5.400 -14.617  12.009
  609    HD3  LYS  80           1HD      LYS  80  -4.980 -14.942  10.324
  610    HE2  LYS  80           2HE      LYS  80  -5.113 -16.989  11.720
  611    HE3  LYS  80           1HE      LYS  80  -3.536 -16.748  10.970
  612    HZ1  LYS  80           3HZ      LYS  80  -3.457 -17.445  13.339
  613    HZ2  LYS  80           1HZ      LYS  80  -4.170 -15.967  13.769
  614    HZ3  LYS  80           2HZ      LYS  80  -2.641 -15.992  13.032
  615    H    SER  81           H        SER  81  -4.448 -14.033   7.680
  616    HA   SER  81           HA       SER  81  -7.353 -13.932   8.135
  617    HB2  SER  81           2HB      SER  81  -5.942 -14.396   5.495
  618    HB3  SER  81           1HB      SER  81  -7.681 -14.249   5.746
  619    HG   SER  81           HG       SER  81  -6.641 -12.090   6.783
  620    H    SER  82           H        SER  82  -8.425 -15.987   7.339
  621    HA   SER  82           HA       SER  82  -6.904 -18.267   8.287
  622    HB2  SER  82           2HB      SER  82  -9.351 -17.862   8.854
  623    HB3  SER  82           1HB      SER  82  -9.720 -18.265   7.178
  624    HG   SER  82           HG       SER  82  -8.112 -20.155   8.175
  625    H    VAL  83           H        VAL  83  -7.954 -16.812   5.335
  626    HA   VAL  83           HA       VAL  83  -7.413 -19.088   3.662
  627    HB   VAL  83           HB       VAL  83  -7.687 -17.558   1.777
  628   HG11  VAL  83          1HG1      VAL  83  -9.755 -17.116   3.926
  629   HG12  VAL  83          2HG1      VAL  83  -9.682 -18.488   2.820
  630   HG13  VAL  83          3HG1      VAL  83  -9.995 -16.868   2.197
  631   HG21  VAL  83          3HG2      VAL  83  -7.854 -15.388   3.868
  632   HG22  VAL  83          1HG2      VAL  83  -8.206 -15.182   2.152
  633   HG23  VAL  83          2HG2      VAL  83  -6.573 -15.594   2.674
  634    H    GLY  84           H        GLY  84  -5.453 -16.883   5.275
  635    HA2  GLY  84           2HA      GLY  84  -3.023 -17.785   4.760
  636    HA3  GLY  84           1HA      GLY  84  -3.330 -16.893   3.275
  637    H    PHE  85           H        PHE  85  -1.504 -15.566   3.900
  638    HA   PHE  85           HA       PHE  85  -2.321 -13.530   5.858
  639    HB2  PHE  85           2HB      PHE  85   0.436 -14.671   5.411
  640    HB3  PHE  85           1HB      PHE  85   0.121 -13.207   6.340
  641    HD1  PHE  85           2HD      PHE  85  -0.366 -16.841   6.218
  642    HD2  PHE  85           1HD      PHE  85  -0.805 -13.291   8.516
  643    HE1  PHE  85           2HE      PHE  85  -0.811 -18.197   8.218
  644    HE2  PHE  85           1HE      PHE  85  -1.261 -14.628  10.512
  645    HZ   PHE  85           HZ       PHE  85  -1.268 -17.094  10.375
  646    H    LEU  86           H        LEU  86  -2.252 -11.488   5.195
  647    HA   LEU  86           HA       LEU  86  -1.271 -11.009   2.471
  648    HB2  LEU  86           2HB      LEU  86  -3.678 -10.670   2.828
  649    HB3  LEU  86           1HB      LEU  86  -3.333  -9.531   4.115
  650    HG   LEU  86           HG       LEU  86  -2.176  -8.100   2.397
  651   HD11  LEU  86          1HD1      LEU  86  -3.555  -9.989   0.494
  652   HD12  LEU  86          2HD1      LEU  86  -1.813  -9.821   0.708
  653   HD13  LEU  86          3HD1      LEU  86  -2.755  -8.481   0.053
  654   HD21  LEU  86          3HD2      LEU  86  -4.408  -7.585   3.231
  655   HD22  LEU  86          1HD2      LEU  86  -5.118  -8.656   2.022
  656   HD23  LEU  86          2HD2      LEU  86  -4.276  -7.191   1.518
  657    H    ILE  87           H        ILE  87   0.284  -9.519   2.123
  658    HA   ILE  87           HA       ILE  87   1.216  -7.982   4.460
  659    HB   ILE  87           HB       ILE  87   2.770  -8.456   1.917
  660   HG12  ILE  87          2HG1      ILE  87   2.370 -10.635   2.867
  661   HG13  ILE  87          1HG1      ILE  87   4.028 -10.168   3.219
  662   HG21  ILE  87          1HG2      ILE  87   3.513  -6.562   3.228
  663   HG22  ILE  87          2HG2      ILE  87   4.697  -7.864   3.337
  664   HG23  ILE  87          3HG2      ILE  87   3.592  -7.561   4.678
  665   HD11  ILE  87          3HD1      ILE  87   1.711 -10.061   5.126
  666   HD12  ILE  87          1HD1      ILE  87   3.354  -9.531   5.486
  667   HD13  ILE  87          2HD1      ILE  87   3.032 -11.231   5.137
  668    H    VAL  88           H        VAL  88   0.925  -5.863   4.446
  669    HA   VAL  88           HA       VAL  88   0.062  -4.639   1.912
  670    HB   VAL  88           HB       VAL  88  -1.707  -4.846   3.632
  671   HG11  VAL  88          1HG1      VAL  88  -0.360  -4.610   5.628
  672   HG12  VAL  88          2HG1      VAL  88  -1.663  -3.420   5.608
  673   HG13  VAL  88          3HG1      VAL  88  -0.015  -2.928   5.217
  674   HG21  VAL  88          3HG2      VAL  88  -0.906  -2.036   2.904
  675   HG22  VAL  88          1HG2      VAL  88  -2.488  -2.502   3.531
  676   HG23  VAL  88          2HG2      VAL  88  -1.939  -3.126   1.974
  677    H    ARG  89           H        ARG  89   0.917  -2.759   1.256
  678    HA   ARG  89           HA       ARG  89   2.849  -1.349   2.968
  679    HB2  ARG  89           2HB      ARG  89   4.080  -2.891   1.430
  680    HB3  ARG  89           1HB      ARG  89   3.332  -2.074   0.063
  681    HG2  ARG  89           2HG      ARG  89   4.392   0.062   1.054
  682    HG3  ARG  89           1HG      ARG  89   5.408  -1.059   1.959
  683    HD2  ARG  89           2HD      ARG  89   6.576  -0.453  -0.020
  684    HD3  ARG  89           1HD      ARG  89   6.037  -2.119  -0.195
  685    HE   ARG  89           HE       ARG  89   4.160  -1.165  -1.566
  686   HH11  ARG  89          1HH1      ARG  89   7.161   0.606  -1.211
  687   HH12  ARG  89          2HH1      ARG  89   7.037   1.378  -2.765
  688   HH21  ARG  89          1HH2      ARG  89   3.996  -0.165  -3.608
  689   HH22  ARG  89          2HH2      ARG  89   5.246   0.922  -4.129
  690    H    LEU  90           H        LEU  90   2.995   0.862   2.557
  691    HA   LEU  90           HA       LEU  90   0.823   1.980   0.960
  692    HB2  LEU  90           2HB      LEU  90   2.554   2.942   3.161
  693    HB3  LEU  90           1HB      LEU  90   1.934   4.141   2.035
  694    HG   LEU  90           HG       LEU  90   0.182   2.181   3.474
  695   HD11  LEU  90          1HD1      LEU  90  -0.348   4.015   4.998
  696   HD12  LEU  90          2HD1      LEU  90   0.878   5.016   4.219
  697   HD13  LEU  90          3HD1      LEU  90   1.353   3.564   5.101
  698   HD21  LEU  90          3HD2      LEU  90  -0.399   4.766   2.050
  699   HD22  LEU  90          1HD2      LEU  90  -1.578   3.759   2.889
  700   HD23  LEU  90          2HD2      LEU  90  -0.758   3.146   1.452
  701    H    ASP  91           H        ASP  91   1.284   2.241  -1.113
  702    HA   ASP  91           HA       ASP  91   3.956   2.998  -1.948
  703    HB2  ASP  91           2HB      ASP  91   2.625   1.563  -3.414
  704    HB3  ASP  91           1HB      ASP  91   1.428   2.845  -3.596
  705    H    ASP  92           H        ASP  92   0.752   4.604  -2.202
  706    HA   ASP  92           HA       ASP  92   1.954   7.132  -1.498
  707    HB2  ASP  92           2HB      ASP  92   2.382   6.958  -3.963
  708    HB3  ASP  92           1HB      ASP  92   0.643   6.902  -4.215
  709    H    ILE  93           H        ILE  93   0.369   8.830  -1.149
  710    HA   ILE  93           HA       ILE  93  -2.436   7.914  -1.094
  711    HB   ILE  93           HB       ILE  93  -1.039   9.674   0.937
  712   HG12  ILE  93          2HG1      ILE  93  -2.161   7.929   2.502
  713   HG13  ILE  93          1HG1      ILE  93  -2.286   6.941   1.051
  714   HG21  ILE  93          1HG2      ILE  93  -3.220   9.928   2.030
  715   HG22  ILE  93          2HG2      ILE  93  -3.983   9.088   0.680
  716   HG23  ILE  93          3HG2      ILE  93  -3.197  10.645   0.419
  717   HD11  ILE  93          3HD1      ILE  93   0.255   8.025   2.238
  718   HD12  ILE  93          1HD1      ILE  93   0.133   7.038   0.781
  719   HD13  ILE  93          2HD1      ILE  93  -0.324   6.362   2.344
  720    H    GLN  94           H        GLN  94  -3.811   9.185  -2.220
  721    HA   GLN  94           HA       GLN  94  -2.761  11.775  -3.162
  722    HB2  GLN  94           2HB      GLN  94  -4.323   9.650  -4.585
  723    HB3  GLN  94           1HB      GLN  94  -4.405  11.321  -5.122
  724    HG2  GLN  94           2HG      GLN  94  -2.012  11.357  -5.438
  725    HG3  GLN  94           1HG      GLN  94  -1.900   9.694  -4.870
  726   HE21  GLN  94          1HE2      GLN  94  -4.301   8.819  -6.207
  727   HE22  GLN  94          2HE2      GLN  94  -3.942   8.757  -7.899
  728    H    ALA  95           H        ALA  95  -4.236  13.444  -3.584
  729    HA   ALA  95           HA       ALA  95  -6.048  14.768  -3.362
  730    HB1  ALA  95           1HB      ALA  95  -8.258  13.871  -3.035
  731    HB2  ALA  95           2HB      ALA  95  -7.582  12.328  -2.515
  732    HB3  ALA  95           3HB      ALA  95  -7.370  12.866  -4.179
  733    H    ALA  96           H        ALA  96  -5.938  12.443  -0.733
  734    HA   ALA  96           HA       ALA  96  -7.225  13.967   1.210
  735    HB1  ALA  96           1HB      ALA  96  -5.086  11.888   1.625
  736    HB2  ALA  96           2HB      ALA  96  -6.811  11.572   1.430
  737    HB3  ALA  96           3HB      ALA  96  -6.231  12.458   2.841
  738    H    HIS  97           H        HIS  97  -3.748  13.694   0.532
  739    HA   HIS  97           HA       HIS  97  -3.115  15.365   2.792
  740    HB2  HIS  97           2HB      HIS  97  -1.721  13.408   1.960
  741    HB3  HIS  97           1HB      HIS  97  -1.212  14.450   0.636
  742    HD1  HIS  97           1HD      HIS  97   0.592  16.157   1.119
  743    HD2  HIS  97           2HD      HIS  97  -0.797  14.222   4.529
  744    HE1  HIS  97           1HE      HIS  97   2.193  16.782   2.961
  745    HE2  HIS  97           2HE      HIS  97   1.408  15.493   4.980
  746    H    HIS  98           H        HIS  98  -3.827  15.860  -0.516
  747    HA   HIS  98           HA       HIS  98  -2.312  18.352  -0.652
  748    HB2  HIS  98           2HB      HIS  98  -2.206  16.816  -2.577
  749    HB3  HIS  98           1HB      HIS  98  -3.946  16.960  -2.788
  750    HD1  HIS  98           1HD      HIS  98  -4.145  18.175  -4.964
  751    HD2  HIS  98           2HD      HIS  98  -1.391  19.962  -2.406
  752    HE1  HIS  98           1HE      HIS  98  -3.449  20.309  -6.095
  753    HE2  HIS  98           2HE      HIS  98  -1.956  21.470  -4.435
  754    H    HIS  99           H        HIS  99  -5.608  17.239  -0.305
  755    HA   HIS  99           HA       HIS  99  -6.880  19.626  -1.112
  756    HB2  HIS  99           2HB      HIS  99  -7.691  17.149   0.208
  757    HB3  HIS  99           1HB      HIS  99  -8.620  18.554   0.724
  758    HD1  HIS  99           1HD      HIS  99 -10.042  19.769  -1.095
  759    HD2  HIS  99           2HD      HIS  99  -8.186  16.278  -2.385
  760    HE1  HIS  99           1HE      HIS  99 -11.126  19.193  -3.294
  761    HE2  HIS  99           2HE      HIS  99 -10.113  16.986  -3.966
  762    H    HIS 100           H        HIS 100  -6.668  18.450   2.268
  763    HA   HIS 100           HA       HIS 100  -6.054  21.207   3.057
  764    HB2  HIS 100           2HB      HIS 100  -8.367  19.557   4.005
  765    HB3  HIS 100           1HB      HIS 100  -7.613  20.699   5.111
  766    HD1  HIS 100           1HD      HIS 100 -10.545  20.725   3.545
  767    HD2  HIS 100           2HD      HIS 100  -7.243  23.207   3.026
  768    HE1  HIS 100           1HE      HIS 100 -11.444  22.861   2.569
  769    HE2  HIS 100           2HE      HIS 100  -9.463  24.418   2.483
  770    H    HIS 101           H        HIS 101  -4.257  19.108   2.829
  771    HA   HIS 101           HA       HIS 101  -2.616  17.976   3.918
  772    HB2  HIS 101           2HB      HIS 101  -3.218  20.183   5.865
  773    HB3  HIS 101           1HB      HIS 101  -1.978  18.984   6.210
  774    HD1  HIS 101           1HD      HIS 101  -1.035  21.789   6.026
  775    HD2  HIS 101           2HD      HIS 101  -1.320  19.324   2.685
  776    HE1  HIS 101           1HE      HIS 101   0.545  22.762   4.323
  777    HE2  HIS 101           2HE      HIS 101   0.265  21.332   2.266
  778    H    HIS 102           H        HIS 102  -4.189  16.132   4.033
  779    HA   HIS 102           HA       HIS 102  -4.989  15.435   6.730
  780    HB2  HIS 102           2HB      HIS 102  -5.208  14.092   4.060
  781    HB3  HIS 102           1HB      HIS 102  -5.376  13.131   5.526
  782    HD1  HIS 102           1HD      HIS 102  -7.687  12.960   6.393
  783    HD2  HIS 102           2HD      HIS 102  -7.135  16.387   4.097
  784    HE1  HIS 102           1HE      HIS 102  -9.943  14.059   6.255
  785    HE2  HIS 102           2HE      HIS 102  -9.535  16.230   5.045