*HEADER    PROTEIN BINDING                         19-AUG-12   2LXA              
*TITLE     SOLUTION STRUCTURE OF THE GET5 UBIQUITIN-LIKE DOMAIN                  
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: UBIQUITIN-LIKE PROTEIN MDY2;                               
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: UBIQUITIN-LIKE DOMAIN;                                     
*COMPND   5 SYNONYM: GOLGI TO ER TRAFFIC PROTEIN 5, MATING-DEFICIENT PROTEIN 2,  
*COMPND   6 TRANSLATION MACHINERY-ASSOCIATED PROTEIN 24;                         
*COMPND   7 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
*SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
*SOURCE   4 ORGANISM_TAXID: 559292;                                              
*SOURCE   5 STRAIN: ATCC 204508 / S288C;                                         
*SOURCE   6 GENE: GET5, MDY2, TMA24, YOL111C;                                    
*SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   9 EXPRESSION_SYSTEM_STRAIN: NICO21(DE3);                               
*SOURCE  10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE  11 EXPRESSION_SYSTEM_PLASMID: PET33B                                    
*KEYWDS    UBIQUITIN-LIKE DOMAIN, PROTEIN-PROTEIN INTERACTION, SGT2 BINDING      
*KEYWDS   2 DOMAIN, GET PATHWAY, PROTEIN BINDING                                 
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    10                                                                    
*AUTHOR    J.W.CHARTRON, D.G.VANDERVELDE, W.M.CLEMONS JR.                        
*REVDAT   1   21-NOV-12 2LXA    0                                                


assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  145 and name HG21) 3.619 1.310 1.310 weight 1.000 ! spec=cnoesy, no=2, id=751, vol=1.698000e+05
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  145 and name HG22)
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  145 and name HG23)
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  145 and name HG21) 3.847 1.480 1.480 weight 1.000 ! spec=cnoesy, no=4, id=753, vol=8.940000e+04
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  145 and name HG22)
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  145 and name HG23)
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  145 and name HG21) 2.901 0.842 0.842 weight 1.000 ! spec=cnoesy, no=5, id=754, vol=3.929000e+05
    or (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  145 and name HG22)
    or (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  145 and name HG23)
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  143 and name HG21) 2.846 0.810 0.810 weight 1.000 ! spec=cnoesy, no=9, id=758, vol=3.259000e+05
    or (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  143 and name HG22)
    or (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  143 and name HG23)
assign (segid "   A" and resid   77 and name HG21) (segid "   A" and resid   79 and name   HN) 3.676 1.351 1.351 weight 1.000 ! spec=cnoesy, no=11, id=760, vol=7.667000e+04
    or (segid "   A" and resid   77 and name HG22) (segid "   A" and resid   79 and name   HN)
    or (segid "   A" and resid   77 and name HG23) (segid "   A" and resid   79 and name   HN)
assign (segid "   A" and resid  146 and name HG22) (segid "   A" and resid   86 and name   HZ) 2.669 2.669 3.331 weight 1.000 ! spec=cnoesy, no=16, id=765, vol=3.779000e+05
    or (segid "   A" and resid  146 and name HG21) (segid "   A" and resid   86 and name   HZ)
    or (segid "   A" and resid  146 and name HG23) (segid "   A" and resid   86 and name   HZ)
assign (segid "   A" and resid  146 and name HG22) (segid "   A" and resid   86 and name  HE1) 3.521 1.240 1.240 weight 1.000 ! spec=cnoesy, no=17, id=766, vol=1.685000e+05
    or (segid "   A" and resid  146 and name HG22) (segid "   A" and resid   86 and name  HE2)
    or (segid "   A" and resid  146 and name HG21) (segid "   A" and resid   86 and name  HE1)
    or (segid "   A" and resid  146 and name HG21) (segid "   A" and resid   86 and name  HE2)
    or (segid "   A" and resid  146 and name HG23) (segid "   A" and resid   86 and name  HE1)
    or (segid "   A" and resid  146 and name HG23) (segid "   A" and resid   86 and name  HE2)
assign (segid "   A" and resid   97 and name HG21) (segid "   A" and resid  131 and name  HD1) 2.817 0.793 0.793 weight 1.000 ! spec=cnoesy, no=26, id=774, vol=4.509000e+05
    or (segid "   A" and resid   97 and name HG21) (segid "   A" and resid  131 and name  HD2)
    or (segid "   A" and resid   97 and name HG22) (segid "   A" and resid  131 and name  HD1)
    or (segid "   A" and resid   97 and name HG22) (segid "   A" and resid  131 and name  HD2)
    or (segid "   A" and resid   97 and name HG23) (segid "   A" and resid  131 and name  HD1)
    or (segid "   A" and resid   97 and name HG23) (segid "   A" and resid  131 and name  HD2)
assign (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  126 and name HD22) 3.668 1.346 1.346 weight 1.000 ! spec=cnoesy, no=27, id=775, vol=1.779000e+05
    or (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  126 and name HD21)
    or (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  126 and name HD23)
assign (segid "   A" and resid   97 and name HG21) (segid "   A" and resid   99 and name   HN) 4.181 1.748 1.748 weight 1.000 ! spec=cnoesy, no=28, id=776, vol=9.750000e+04
    or (segid "   A" and resid   97 and name HG22) (segid "   A" and resid   99 and name   HN)
    or (segid "   A" and resid   97 and name HG23) (segid "   A" and resid   99 and name   HN)
assign (segid "   A" and resid   97 and name HG21) (segid "   A" and resid   98 and name   HN) 3.727 1.389 1.389 weight 1.000 ! spec=cnoesy, no=29, id=777, vol=1.640000e+05
    or (segid "   A" and resid   97 and name HG22) (segid "   A" and resid   98 and name   HN)
    or (segid "   A" and resid   97 and name HG23) (segid "   A" and resid   98 and name   HN)
assign (segid "   A" and resid  119 and name HD22) (segid "   A" and resid  147 and name   HN) 3.768 1.420 1.420 weight 1.000 ! spec=cnoesy, no=34, id=782, vol=1.526000e+05
    or (segid "   A" and resid  119 and name HD21) (segid "   A" and resid  147 and name   HN)
    or (segid "   A" and resid  119 and name HD23) (segid "   A" and resid  147 and name   HN)
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  119 and name HD22) 3.611 1.304 1.304 weight 1.000 ! spec=cnoesy, no=35, id=783, vol=2.055000e+05
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  119 and name HD21)
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  119 and name HD23)
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  119 and name HD22) 3.609 1.302 1.302 weight 1.000 ! spec=cnoesy, no=38, id=784, vol=1.269000e+05
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  119 and name HD21)
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  119 and name HD23)
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   74 and name   HB) 3.177 1.009 1.009 weight 1.000 ! spec=cnoesy, no=39, id=785, vol=1.421000e+05
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   74 and name HG12) 2.827 0.799 0.799 weight 1.000 ! spec=cnoesy, no=41, id=786, vol=2.632000e+05
    or (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   74 and name HG11)
    or (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   74 and name HG13)
assign (segid "   A" and resid   74 and name HG22) (segid "   A" and resid   94 and name  HD2) 3.130 0.980 0.980 weight 1.000 ! spec=cnoesy, no=43, id=788, vol=9.264000e+04
    or (segid "   A" and resid   74 and name HG21) (segid "   A" and resid   94 and name  HD2)
    or (segid "   A" and resid   74 and name HG23) (segid "   A" and resid   94 and name  HD2)
assign (segid "   A" and resid   74 and name HG22) (segid "   A" and resid   74 and name   HA) 3.138 0.985 0.985 weight 1.000 ! spec=cnoesy, no=44, id=789, vol=1.460000e+05
    or (segid "   A" and resid   74 and name HG21) (segid "   A" and resid   74 and name   HA)
    or (segid "   A" and resid   74 and name HG23) (segid "   A" and resid   74 and name   HA)
assign (segid "   A" and resid   74 and name HG22) (segid "   A" and resid   76 and name HD12) 3.474 1.207 1.207 weight 1.000 ! spec=cnoesy, no=45, id=790, vol=8.958000e+04
    or (segid "   A" and resid   74 and name HG22) (segid "   A" and resid   76 and name HD11)
    or (segid "   A" and resid   74 and name HG22) (segid "   A" and resid   76 and name HD13)
    or (segid "   A" and resid   74 and name HG21) (segid "   A" and resid   76 and name HD12)
    or (segid "   A" and resid   74 and name HG21) (segid "   A" and resid   76 and name HD11)
    or (segid "   A" and resid   74 and name HG21) (segid "   A" and resid   76 and name HD13)
    or (segid "   A" and resid   74 and name HG23) (segid "   A" and resid   76 and name HD12)
    or (segid "   A" and resid   74 and name HG23) (segid "   A" and resid   76 and name HD11)
    or (segid "   A" and resid   74 and name HG23) (segid "   A" and resid   76 and name HD13)
assign (segid "   A" and resid   74 and name HG22) (segid "   A" and resid   74 and name   HB) 2.452 0.601 0.601 weight 1.000 ! spec=cnoesy, no=46, id=791, vol=5.688000e+05
    or (segid "   A" and resid   74 and name HG21) (segid "   A" and resid   74 and name   HB)
    or (segid "   A" and resid   74 and name HG23) (segid "   A" and resid   74 and name   HB)
assign (segid "   A" and resid   74 and name HG22) (segid "   A" and resid   94 and name  HB1) 2.942 0.866 0.866 weight 1.000 ! spec=cnoesy, no=47, id=792, vol=1.378000e+05
    or (segid "   A" and resid   74 and name HG21) (segid "   A" and resid   94 and name  HB1)
    or (segid "   A" and resid   74 and name HG23) (segid "   A" and resid   94 and name  HB1)
assign (segid "   A" and resid   74 and name HG22) (segid "   A" and resid  132 and name  HB2) 3.604 3.604 2.396 weight 1.000 ! spec=cnoesy, no=48, id=793, vol=1.700000e+05
    or (segid "   A" and resid   74 and name HG21) (segid "   A" and resid  132 and name  HB2)
    or (segid "   A" and resid   74 and name HG23) (segid "   A" and resid  132 and name  HB2)
assign (segid "   A" and resid  137 and name HG22) (segid "   A" and resid  135 and name  HB1) 2.568 0.659 0.659 weight 1.000 ! spec=cnoesy, no=51, id=796, vol=4.576000e+05
    or (segid "   A" and resid  137 and name HG21) (segid "   A" and resid  135 and name  HB1)
    or (segid "   A" and resid  137 and name HG23) (segid "   A" and resid  135 and name  HB1)
assign (segid "   A" and resid  137 and name HG22) (segid "   A" and resid  137 and name   HB) 2.163 0.468 0.468 weight 1.000 ! spec=cnoesy, no=52, id=797, vol=9.966000e+05
    or (segid "   A" and resid  137 and name HG21) (segid "   A" and resid  137 and name   HB)
    or (segid "   A" and resid  137 and name HG23) (segid "   A" and resid  137 and name   HB)
assign (segid "   A" and resid   74 and name HG12) (segid "   A" and resid   94 and name  HB1) 3.220 1.037 1.037 weight 1.000 ! spec=cnoesy, no=53, id=798, vol=1.215000e+05
    or (segid "   A" and resid   74 and name HG11) (segid "   A" and resid   94 and name  HB1)
    or (segid "   A" and resid   74 and name HG13) (segid "   A" and resid   94 and name  HB1)
assign (segid "   A" and resid  137 and name HG22) (segid "   A" and resid  137 and name   HA) 2.795 0.781 0.781 weight 1.000 ! spec=cnoesy, no=55, id=800, vol=2.682000e+05
    or (segid "   A" and resid  137 and name HG21) (segid "   A" and resid  137 and name   HA)
    or (segid "   A" and resid  137 and name HG23) (segid "   A" and resid  137 and name   HA)
assign (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  137 and name HG22) 3.988 1.590 1.590 weight 1.000 ! spec=cnoesy, no=59, id=803, vol=1.214000e+05
    or (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  137 and name HG21)
    or (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  137 and name HG23)
assign (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid   92 and name  HD1) 3.734 1.394 1.394 weight 1.000 ! spec=cnoesy, no=62, id=806, vol=8.627000e+04
    or (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid   92 and name  HD2)
assign (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid   92 and name  HE1) 3.851 3.851 2.149 weight 1.000 ! spec=cnoesy, no=63, id=807, vol=7.859000e+04
    or (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid   92 and name  HE2)
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name  HB1) 3.198 1.023 1.023 weight 1.000 ! spec=cnoesy, no=65, id=808, vol=9.417000e+04
assign (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid  101 and name HG22) 2.904 2.904 3.096 weight 1.000 ! spec=cnoesy, no=66, id=809, vol=2.363000e+05
    or (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid  101 and name HG21)
    or (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid  101 and name HG23)
assign (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid   76 and name HD22) 3.160 0.999 0.999 weight 1.000 ! spec=cnoesy, no=67, id=810, vol=1.552000e+05
    or (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid   76 and name HD21)
    or (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid   76 and name HD23)
assign (segid "   A" and resid   76 and name  HB2) (segid "   A" and resid   76 and name HD22) 2.755 0.759 0.759 weight 1.000 ! spec=cnoesy, no=70, id=812, vol=2.624000e+05
    or (segid "   A" and resid   76 and name  HB2) (segid "   A" and resid   76 and name HD21)
    or (segid "   A" and resid   76 and name  HB2) (segid "   A" and resid   76 and name HD23)
assign (segid "   A" and resid   76 and name  HB2) (segid "   A" and resid  101 and name HG22) 2.914 2.914 3.086 weight 1.000 ! spec=cnoesy, no=71, id=813, vol=2.421000e+05
    or (segid "   A" and resid   76 and name  HB2) (segid "   A" and resid  101 and name HG21)
    or (segid "   A" and resid   76 and name  HB2) (segid "   A" and resid  101 and name HG23)
assign (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid   76 and name  HB2) 2.021 0.408 0.408 weight 1.000 ! spec=cnoesy, no=72, id=814, vol=9.482000e+05
assign (segid "   A" and resid   76 and name  HB2) (segid "   A" and resid   92 and name  HD1) 4.203 1.767 1.767 weight 1.000 ! spec=cnoesy, no=74, id=816, vol=5.352000e+04
    or (segid "   A" and resid   76 and name  HB2) (segid "   A" and resid   92 and name  HD2)
assign (segid "   A" and resid   76 and name HD22) (segid "   A" and resid   76 and name   HA) 3.407 1.161 1.161 weight 1.000 ! spec=cnoesy, no=76, id=818, vol=2.679000e+05
    or (segid "   A" and resid   76 and name HD21) (segid "   A" and resid   76 and name   HA)
    or (segid "   A" and resid   76 and name HD23) (segid "   A" and resid   76 and name   HA)
assign (segid "   A" and resid   76 and name HD22) (segid "   A" and resid   92 and name  HD1) 3.249 1.055 1.055 weight 1.000 ! spec=cnoesy, no=77, id=819, vol=7.151000e+04
    or (segid "   A" and resid   76 and name HD22) (segid "   A" and resid   92 and name  HD2)
    or (segid "   A" and resid   76 and name HD21) (segid "   A" and resid   92 and name  HD1)
    or (segid "   A" and resid   76 and name HD21) (segid "   A" and resid   92 and name  HD2)
    or (segid "   A" and resid   76 and name HD23) (segid "   A" and resid   92 and name  HD1)
    or (segid "   A" and resid   76 and name HD23) (segid "   A" and resid   92 and name  HD2)
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   76 and name HD22) 3.955 1.565 1.565 weight 1.000 ! spec=cnoesy, no=78, id=820, vol=1.436000e+05
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   76 and name HD21)
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   76 and name HD23)
assign (segid "   A" and resid   76 and name HD22) (segid "   A" and resid  132 and name   HG) 2.402 0.577 0.577 weight 1.000 ! spec=cnoesy, no=79, id=821, vol=4.661000e+05
    or (segid "   A" and resid   76 and name HD21) (segid "   A" and resid  132 and name   HG)
    or (segid "   A" and resid   76 and name HD23) (segid "   A" and resid  132 and name   HG)
assign (segid "   A" and resid   99 and name HD22) (segid "   A" and resid  103 and name  HG1) 2.535 0.643 0.643 weight 1.000 ! spec=cnoesy, no=82, id=824, vol=3.653000e+05
    or (segid "   A" and resid   99 and name HD21) (segid "   A" and resid  103 and name  HG1)
    or (segid "   A" and resid   99 and name HD23) (segid "   A" and resid  103 and name  HG1)
assign (segid "   A" and resid   99 and name HD22) (segid "   A" and resid   99 and name  HB1) 2.232 0.498 0.498 weight 1.000 ! spec=cnoesy, no=83, id=825, vol=6.384000e+05
    or (segid "   A" and resid   99 and name HD21) (segid "   A" and resid   99 and name  HB1)
    or (segid "   A" and resid   99 and name HD23) (segid "   A" and resid   99 and name  HB1)
assign (segid "   A" and resid   99 and name HD22) (segid "   A" and resid   99 and name   HG) 2.088 0.436 0.436 weight 1.000 ! spec=cnoesy, no=84, id=826, vol=1.343000e+06
    or (segid "   A" and resid   99 and name HD21) (segid "   A" and resid   99 and name   HG)
    or (segid "   A" and resid   99 and name HD23) (segid "   A" and resid   99 and name   HG)
assign (segid "   A" and resid  135 and name HD12) (segid "   A" and resid  132 and name   HG) 2.230 0.497 0.497 weight 1.000 ! spec=cnoesy, no=85, id=827, vol=8.897000e+05
    or (segid "   A" and resid  135 and name HD11) (segid "   A" and resid  132 and name   HG)
    or (segid "   A" and resid  135 and name HD13) (segid "   A" and resid  132 and name   HG)
assign (segid "   A" and resid   88 and name HG12) (segid "   A" and resid   86 and name  HD1) 3.410 1.162 1.162 weight 1.000 ! spec=cnoesy, no=87, id=828, vol=1.247000e+05
    or (segid "   A" and resid   88 and name HG12) (segid "   A" and resid   86 and name  HD2)
assign (segid "   A" and resid   88 and name HG12) (segid "   A" and resid   86 and name  HE1) 3.554 1.263 1.263 weight 1.000 ! spec=cnoesy, no=88, id=829, vol=9.341000e+04
    or (segid "   A" and resid   88 and name HG12) (segid "   A" and resid   86 and name  HE2)
assign (segid "   A" and resid   76 and name  HB2) (segid "   A" and resid   76 and name   HA) 2.618 0.685 0.685 weight 1.000 ! spec=cnoesy, no=94, id=835, vol=3.357000e+05
assign (segid "   A" and resid   77 and name HG21) (segid "   A" and resid   79 and name  HE1) 3.486 3.486 2.514 weight 1.000 ! spec=cnoesy, no=98, id=839, vol=1.792000e+05
    or (segid "   A" and resid   77 and name HG22) (segid "   A" and resid   79 and name  HE1)
    or (segid "   A" and resid   77 and name HG23) (segid "   A" and resid   79 and name  HE1)
assign (segid "   A" and resid   77 and name HG21) (segid "   A" and resid   89 and name  HG1) 3.303 1.091 1.091 weight 1.000 ! spec=cnoesy, no=99, id=840, vol=1.564000e+05
    or (segid "   A" and resid   77 and name HG22) (segid "   A" and resid   89 and name  HG1)
    or (segid "   A" and resid   77 and name HG23) (segid "   A" and resid   89 and name  HG1)
assign (segid "   A" and resid   77 and name HG21) (segid "   A" and resid   89 and name  HG2) 2.965 0.879 0.879 weight 1.000 ! spec=cnoesy, no=100, id=841, vol=1.947000e+05
    or (segid "   A" and resid   77 and name HG22) (segid "   A" and resid   89 and name  HG2)
    or (segid "   A" and resid   77 and name HG23) (segid "   A" and resid   89 and name  HG2)
assign (segid "   A" and resid   77 and name HG21) (segid "   A" and resid   87 and name  HB2) 4.152 1.724 1.724 weight 1.000 ! spec=cnoesy, no=102, id=843, vol=6.882000e+04
    or (segid "   A" and resid   77 and name HG22) (segid "   A" and resid   87 and name  HB2)
    or (segid "   A" and resid   77 and name HG23) (segid "   A" and resid   87 and name  HB2)
assign (segid "   A" and resid   77 and name HG21) (segid "   A" and resid   87 and name  HB1) 3.481 1.212 1.212 weight 1.000 ! spec=cnoesy, no=103, id=844, vol=6.291000e+04
    or (segid "   A" and resid   77 and name HG22) (segid "   A" and resid   87 and name  HB1)
    or (segid "   A" and resid   77 and name HG23) (segid "   A" and resid   87 and name  HB1)
assign (segid "   A" and resid   77 and name HG21) (segid "   A" and resid  143 and name   HA) 4.041 1.633 1.633 weight 1.000 ! spec=cnoesy, no=106, id=847, vol=7.562000e+04
    or (segid "   A" and resid   77 and name HG22) (segid "   A" and resid  143 and name   HA)
    or (segid "   A" and resid   77 and name HG23) (segid "   A" and resid  143 and name   HA)
assign (segid "   A" and resid   77 and name HG21) (segid "   A" and resid   90 and name   HN) 4.675 2.185 2.185 weight 1.000 ! spec=cnoesy, no=107, id=848, vol=4.788000e+04
    or (segid "   A" and resid   77 and name HG22) (segid "   A" and resid   90 and name   HN)
    or (segid "   A" and resid   77 and name HG23) (segid "   A" and resid   90 and name   HN)
assign (segid "   A" and resid   77 and name HG21) (segid "   A" and resid  144 and name   HN) 4.127 1.703 1.703 weight 1.000 ! spec=cnoesy, no=108, id=849, vol=4.751000e+04
    or (segid "   A" and resid   77 and name HG22) (segid "   A" and resid  144 and name   HN)
    or (segid "   A" and resid   77 and name HG23) (segid "   A" and resid  144 and name   HN)
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name   HB) 2.713 0.736 0.736 weight 1.000 ! spec=cnoesy, no=109, id=850, vol=3.209000e+05
assign (segid "   A" and resid  143 and name   HB) (segid "   A" and resid  144 and name   HN) 4.035 1.628 1.628 weight 1.000 ! spec=cnoesy, no=113, id=854, vol=6.893000e+04
assign (segid "   A" and resid  145 and name   HB) (segid "   A" and resid  120 and name  HB1) 2.263 0.512 0.512 weight 1.000 ! spec=cnoesy, no=115, id=856, vol=5.666000e+05
assign (segid "   A" and resid  145 and name   HB) (segid "   A" and resid  120 and name HD12) 2.983 0.890 0.890 weight 1.000 ! spec=cnoesy, no=116, id=857, vol=2.178000e+05
    or (segid "   A" and resid  145 and name   HB) (segid "   A" and resid  120 and name HD11)
    or (segid "   A" and resid  145 and name   HB) (segid "   A" and resid  120 and name HD13)
assign (segid "   A" and resid  145 and name   HB) (segid "   A" and resid  145 and name HG21) 2.211 0.489 0.489 weight 1.000 ! spec=cnoesy, no=117, id=858, vol=8.901000e+05
    or (segid "   A" and resid  145 and name   HB) (segid "   A" and resid  145 and name HG22)
    or (segid "   A" and resid  145 and name   HB) (segid "   A" and resid  145 and name HG23)
assign (segid "   A" and resid   77 and name HG21) (segid "   A" and resid   77 and name   HB) 2.299 0.528 0.528 weight 1.000 ! spec=cnoesy, no=118, id=859, vol=7.848000e+05
    or (segid "   A" and resid   77 and name HG22) (segid "   A" and resid   77 and name   HB)
    or (segid "   A" and resid   77 and name HG23) (segid "   A" and resid   77 and name   HB)
assign (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   77 and name HG21) 2.734 0.748 0.748 weight 1.000 ! spec=cnoesy, no=120, id=861, vol=3.004000e+05
    or (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   77 and name HG22)
    or (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   77 and name HG23)
assign (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   89 and name   HA) 2.822 0.796 0.796 weight 1.000 ! spec=cnoesy, no=121, id=862, vol=2.269000e+05
assign (segid "   A" and resid   78 and name  HB1) (segid "   A" and resid   78 and name   HN) 3.864 1.493 1.493 weight 1.000 ! spec=cnoesy, no=123, id=864, vol=9.330000e+04
assign (segid "   A" and resid   78 and name  HB1) (segid "   A" and resid   86 and name  HE1) 4.205 1.768 1.768 weight 1.000 ! spec=cnoesy, no=124, id=865, vol=6.259000e+04
    or (segid "   A" and resid   78 and name  HB1) (segid "   A" and resid   86 and name  HE2)
assign (segid "   A" and resid   78 and name  HB1) (segid "   A" and resid  146 and name HG12) 2.394 0.573 0.573 weight 1.000 ! spec=cnoesy, no=126, id=867, vol=4.636000e+05
    or (segid "   A" and resid   78 and name  HB1) (segid "   A" and resid  146 and name HG11)
    or (segid "   A" and resid   78 and name  HB1) (segid "   A" and resid  146 and name HG13)
assign (segid "   A" and resid   78 and name  HB1) (segid "   A" and resid   88 and name   HB) 5.178 2.681 2.681 weight 1.000 ! spec=cnoesy, no=128, id=869, vol=6.414000e+04
assign (segid "   A" and resid   78 and name HD22) (segid "   A" and resid  101 and name HD12) 2.748 0.755 0.755 weight 1.000 ! spec=cnoesy, no=131, id=871, vol=1.537000e+05
    or (segid "   A" and resid   78 and name HD22) (segid "   A" and resid  101 and name HD11)
    or (segid "   A" and resid   78 and name HD22) (segid "   A" and resid  101 and name HD13)
    or (segid "   A" and resid   78 and name HD21) (segid "   A" and resid  101 and name HD12)
    or (segid "   A" and resid   78 and name HD21) (segid "   A" and resid  101 and name HD11)
    or (segid "   A" and resid   78 and name HD21) (segid "   A" and resid  101 and name HD13)
    or (segid "   A" and resid   78 and name HD23) (segid "   A" and resid  101 and name HD12)
    or (segid "   A" and resid   78 and name HD23) (segid "   A" and resid  101 and name HD11)
    or (segid "   A" and resid   78 and name HD23) (segid "   A" and resid  101 and name HD13)
assign (segid "   A" and resid   78 and name HD22) (segid "   A" and resid  144 and name   HB) 2.279 0.519 0.519 weight 1.000 ! spec=cnoesy, no=132, id=872, vol=7.706000e+05
    or (segid "   A" and resid   78 and name HD21) (segid "   A" and resid  144 and name   HB)
    or (segid "   A" and resid   78 and name HD23) (segid "   A" and resid  144 and name   HB)
assign (segid "   A" and resid   78 and name HD22) (segid "   A" and resid   78 and name  HB2) 3.184 1.014 1.014 weight 1.000 ! spec=cnoesy, no=133, id=873, vol=2.350000e+05
    or (segid "   A" and resid   78 and name HD21) (segid "   A" and resid   78 and name  HB2)
    or (segid "   A" and resid   78 and name HD23) (segid "   A" and resid   78 and name  HB2)
assign (segid "   A" and resid   78 and name HD22) (segid "   A" and resid   92 and name  HE1) 3.832 3.832 2.168 weight 1.000 ! spec=cnoesy, no=136, id=875, vol=1.348000e+05
    or (segid "   A" and resid   78 and name HD22) (segid "   A" and resid   92 and name  HE2)
    or (segid "   A" and resid   78 and name HD21) (segid "   A" and resid   92 and name  HE1)
    or (segid "   A" and resid   78 and name HD21) (segid "   A" and resid   92 and name  HE2)
    or (segid "   A" and resid   78 and name HD23) (segid "   A" and resid   92 and name  HE1)
    or (segid "   A" and resid   78 and name HD23) (segid "   A" and resid   92 and name  HE2)
assign (segid "   A" and resid   78 and name HD22) (segid "   A" and resid   79 and name   HN) 4.030 1.624 1.624 weight 1.000 ! spec=cnoesy, no=137, id=876, vol=1.328000e+05
    or (segid "   A" and resid   78 and name HD21) (segid "   A" and resid   79 and name   HN)
    or (segid "   A" and resid   78 and name HD23) (segid "   A" and resid   79 and name   HN)
assign (segid "   A" and resid   78 and name HD22) (segid "   A" and resid   77 and name   HN) 3.801 1.445 1.445 weight 1.000 ! spec=cnoesy, no=138, id=877, vol=6.465000e+04
    or (segid "   A" and resid   78 and name HD21) (segid "   A" and resid   77 and name   HN)
    or (segid "   A" and resid   78 and name HD23) (segid "   A" and resid   77 and name   HN)
assign (segid "   A" and resid   78 and name HD22) (segid "   A" and resid  144 and name   HN) 3.910 1.529 1.529 weight 1.000 ! spec=cnoesy, no=140, id=879, vol=1.022000e+05
    or (segid "   A" and resid   78 and name HD21) (segid "   A" and resid  144 and name   HN)
    or (segid "   A" and resid   78 and name HD23) (segid "   A" and resid  144 and name   HN)
assign (segid "   A" and resid   78 and name HD12) (segid "   A" and resid   92 and name  HE1) 3.508 1.230 1.230 weight 1.000 ! spec=cnoesy, no=143, id=880, vol=2.085000e+05
    or (segid "   A" and resid   78 and name HD12) (segid "   A" and resid   92 and name  HE2)
    or (segid "   A" and resid   78 and name HD11) (segid "   A" and resid   92 and name  HE1)
    or (segid "   A" and resid   78 and name HD11) (segid "   A" and resid   92 and name  HE2)
    or (segid "   A" and resid   78 and name HD13) (segid "   A" and resid   92 and name  HE1)
    or (segid "   A" and resid   78 and name HD13) (segid "   A" and resid   92 and name  HE2)
assign (segid "   A" and resid   78 and name HD12) (segid "   A" and resid   78 and name  HB2) 2.568 0.659 0.659 weight 1.000 ! spec=cnoesy, no=147, id=883, vol=3.713000e+05
    or (segid "   A" and resid   78 and name HD11) (segid "   A" and resid   78 and name  HB2)
    or (segid "   A" and resid   78 and name HD13) (segid "   A" and resid   78 and name  HB2)
assign (segid "   A" and resid   78 and name HD12) (segid "   A" and resid  101 and name HD12) 3.331 1.109 1.109 weight 1.000 ! spec=cnoesy, no=148, id=884, vol=6.258000e+04
    or (segid "   A" and resid   78 and name HD12) (segid "   A" and resid  101 and name HD11)
    or (segid "   A" and resid   78 and name HD12) (segid "   A" and resid  101 and name HD13)
    or (segid "   A" and resid   78 and name HD11) (segid "   A" and resid  101 and name HD12)
    or (segid "   A" and resid   78 and name HD11) (segid "   A" and resid  101 and name HD11)
    or (segid "   A" and resid   78 and name HD11) (segid "   A" and resid  101 and name HD13)
    or (segid "   A" and resid   78 and name HD13) (segid "   A" and resid  101 and name HD12)
    or (segid "   A" and resid   78 and name HD13) (segid "   A" and resid  101 and name HD11)
    or (segid "   A" and resid   78 and name HD13) (segid "   A" and resid  101 and name HD13)
assign (segid "   A" and resid   78 and name  HB1) (segid "   A" and resid   78 and name  HB2) 1.842 0.339 0.339 weight 1.000 ! spec=cnoesy, no=149, id=885, vol=1.043000e+06
assign (segid "   A" and resid   78 and name  HB2) (segid "   A" and resid   88 and name HD12) 3.276 1.073 1.073 weight 1.000 ! spec=cnoesy, no=152, id=888, vol=1.186000e+05
    or (segid "   A" and resid   78 and name  HB2) (segid "   A" and resid   88 and name HD11)
    or (segid "   A" and resid   78 and name  HB2) (segid "   A" and resid   88 and name HD13)
assign (segid "   A" and resid   78 and name  HB2) (segid "   A" and resid   78 and name   HG) 2.557 0.654 0.654 weight 1.000 ! spec=cnoesy, no=153, id=889, vol=2.534000e+05
assign (segid "   A" and resid  105 and name  HB2) (segid "   A" and resid  102 and name   HA) 4.088 1.671 1.671 weight 1.000 ! spec=cnoesy, no=156, id=892, vol=9.091000e+04
assign (segid "   A" and resid   78 and name  HB2) (segid "   A" and resid   86 and name  HE1) 4.072 1.658 1.658 weight 1.000 ! spec=cnoesy, no=157, id=893, vol=7.295000e+04
    or (segid "   A" and resid   78 and name  HB2) (segid "   A" and resid   86 and name  HE2)
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid  144 and name   HN) 3.597 1.294 1.294 weight 1.000 ! spec=cnoesy, no=162, id=898, vol=9.993000e+04
assign (segid "   A" and resid   78 and name HD22) (segid "   A" and resid   78 and name   HA) 2.430 0.591 0.591 weight 1.000 ! spec=cnoesy, no=164, id=900, vol=5.602000e+05
    or (segid "   A" and resid   78 and name HD21) (segid "   A" and resid   78 and name   HA)
    or (segid "   A" and resid   78 and name HD23) (segid "   A" and resid   78 and name   HA)
assign (segid "   A" and resid   78 and name  HB1) (segid "   A" and resid   78 and name   HA) 2.431 0.591 0.591 weight 1.000 ! spec=cnoesy, no=165, id=901, vol=3.660000e+05
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid  144 and name   HB) 2.725 0.743 0.743 weight 1.000 ! spec=cnoesy, no=166, id=902, vol=2.162000e+05
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   78 and name   HG) 3.331 1.110 1.110 weight 1.000 ! spec=cnoesy, no=167, id=903, vol=1.143000e+05
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   78 and name  HB2) 3.057 0.935 0.935 weight 1.000 ! spec=cnoesy, no=168, id=904, vol=2.128000e+05
assign (segid "   A" and resid   78 and name   HG) (segid "   A" and resid   78 and name HD22) 2.399 0.576 0.576 weight 1.000 ! spec=cnoesy, no=169, id=905, vol=4.107000e+05
    or (segid "   A" and resid   78 and name   HG) (segid "   A" and resid   78 and name HD21)
    or (segid "   A" and resid   78 and name   HG) (segid "   A" and resid   78 and name HD23)
assign (segid "   A" and resid   78 and name  HB1) (segid "   A" and resid   78 and name   HG) 3.246 1.054 1.054 weight 1.000 ! spec=cnoesy, no=170, id=906, vol=1.356000e+05
assign (segid "   A" and resid  135 and name   HG) (segid "   A" and resid  132 and name   HA) 2.859 0.818 0.818 weight 1.000 ! spec=cnoesy, no=173, id=908, vol=1.319000e+05
assign (segid "   A" and resid  135 and name   HG) (segid "   A" and resid  135 and name   HA) 3.729 1.390 1.390 weight 1.000 ! spec=cnoesy, no=174, id=909, vol=7.187000e+04
assign (segid "   A" and resid   79 and name   HA) (segid "   A" and resid   79 and name  HB2) 2.816 0.793 0.793 weight 1.000 ! spec=cnoesy, no=175, id=910, vol=2.144000e+05
assign (segid "   A" and resid   79 and name   HA) (segid "   A" and resid   79 and name  HB1) 2.829 0.801 0.801 weight 1.000 ! spec=cnoesy, no=177, id=912, vol=3.266000e+05
assign (segid "   A" and resid   79 and name   HA) (segid "   A" and resid   79 and name  HG1) 3.374 1.138 1.138 weight 1.000 ! spec=cnoesy, no=178, id=913, vol=1.460000e+05
assign (segid "   A" and resid   79 and name   HA) (segid "   A" and resid   87 and name   HA) 2.796 0.782 0.782 weight 1.000 ! spec=cnoesy, no=179, id=914, vol=2.628000e+05
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name   HA) 3.171 1.005 1.005 weight 1.000 ! spec=cnoesy, no=181, id=916, vol=1.343000e+05
assign (segid "   A" and resid   85 and name  HG1) (segid "   A" and resid  149 and name  HE1) 3.456 3.456 2.544 weight 1.000 ! spec=cnoesy, no=184, id=918, vol=1.649000e+05
assign (segid "   A" and resid   85 and name  HG2) (segid "   A" and resid  149 and name  HE1) 3.556 3.556 2.444 weight 1.000 ! spec=cnoesy, no=186, id=920, vol=1.589000e+05
assign (segid "   A" and resid   85 and name  HG2) (segid "   A" and resid   83 and name   HA) 4.344 1.887 1.887 weight 1.000 ! spec=cnoesy, no=187, id=921, vol=6.854000e+04
assign (segid "   A" and resid   85 and name  HG1) (segid "   A" and resid   85 and name   HA) 3.413 1.165 1.165 weight 1.000 ! spec=cnoesy, no=189, id=923, vol=1.020000e+05
assign (segid "   A" and resid   79 and name  HG1) (segid "   A" and resid   81 and name HG22) 3.056 0.934 0.934 weight 1.000 ! spec=cnoesy, no=190, id=924, vol=1.546000e+05
    or (segid "   A" and resid   79 and name  HG1) (segid "   A" and resid   81 and name HG21)
    or (segid "   A" and resid   79 and name  HG1) (segid "   A" and resid   81 and name HG23)
assign (segid "   A" and resid   79 and name  HG2) (segid "   A" and resid   79 and name  HE1) 3.951 1.561 1.561 weight 1.000 ! spec=cnoesy, no=191, id=925, vol=1.361000e+05
assign (segid "   A" and resid   79 and name  HG2) (segid "   A" and resid   87 and name  HB1) 4.254 1.810 1.810 weight 1.000 ! spec=cnoesy, no=192, id=926, vol=5.396000e+04
assign (segid "   A" and resid   80 and name  HG1) (segid "   A" and resid   80 and name  HB2) 2.688 0.722 0.722 weight 1.000 ! spec=cnoesy, no=194, id=927, vol=1.944000e+05
assign (segid "   A" and resid   79 and name  HB1) (segid "   A" and resid  143 and name HG21) 3.055 0.933 0.933 weight 1.000 ! spec=cnoesy, no=199, id=931, vol=2.281000e+05
    or (segid "   A" and resid   79 and name  HB1) (segid "   A" and resid  143 and name HG22)
    or (segid "   A" and resid   79 and name  HB1) (segid "   A" and resid  143 and name HG23)
assign (segid "   A" and resid   79 and name  HB1) (segid "   A" and resid   79 and name  HG1) 2.429 0.590 0.590 weight 1.000 ! spec=cnoesy, no=200, id=932, vol=4.865000e+05
assign (segid "   A" and resid   79 and name  HB1) (segid "   A" and resid   79 and name  HE1) 3.521 1.240 1.240 weight 1.000 ! spec=cnoesy, no=202, id=934, vol=6.659000e+04
assign (segid "   A" and resid   79 and name  HB1) (segid "   A" and resid   80 and name   HN) 4.230 1.789 1.789 weight 1.000 ! spec=cnoesy, no=203, id=935, vol=6.517000e+04
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   79 and name  HB2) 4.564 2.083 2.083 weight 1.000 ! spec=cnoesy, no=206, id=938, vol=6.169000e+04
assign (segid "   A" and resid   79 and name  HB2) (segid "   A" and resid  143 and name HG21) 3.072 0.944 0.944 weight 1.000 ! spec=cnoesy, no=208, id=940, vol=2.348000e+05
    or (segid "   A" and resid   79 and name  HB2) (segid "   A" and resid  143 and name HG22)
    or (segid "   A" and resid   79 and name  HB2) (segid "   A" and resid  143 and name HG23)
assign (segid "   A" and resid   79 and name  HB2) (segid "   A" and resid   79 and name  HG1) 2.746 0.754 0.754 weight 1.000 ! spec=cnoesy, no=209, id=941, vol=3.206000e+05
assign (segid "   A" and resid   79 and name  HB2) (segid "   A" and resid   79 and name  HE1) 4.482 2.009 2.009 weight 1.000 ! spec=cnoesy, no=210, id=942, vol=4.602000e+04
assign (segid "   A" and resid  118 and name  HE1) (segid "   A" and resid  120 and name   HG) 2.619 0.686 0.686 weight 1.000 ! spec=cnoesy, no=213, id=945, vol=2.622000e+05
assign (segid "   A" and resid   79 and name  HG1) (segid "   A" and resid   79 and name  HE1) 2.658 0.707 0.707 weight 1.000 ! spec=cnoesy, no=214, id=946, vol=3.258000e+05
assign (segid "   A" and resid   80 and name  HE1) (segid "   A" and resid   82 and name  HB1) 2.855 0.815 0.815 weight 1.000 ! spec=cnoesy, no=215, id=947, vol=1.796000e+05
assign (segid "   A" and resid   80 and name  HE1) (segid "   A" and resid  148 and name   HB) 2.241 0.502 0.502 weight 1.000 ! spec=cnoesy, no=216, id=948, vol=4.961000e+05
assign (segid "   A" and resid   80 and name  HE1) (segid "   A" and resid   80 and name  HG2) 2.923 0.854 0.854 weight 1.000 ! spec=cnoesy, no=218, id=950, vol=2.634000e+05
assign (segid "   A" and resid   80 and name  HE1) (segid "   A" and resid  148 and name HG12) 3.675 1.350 1.350 weight 1.000 ! spec=cnoesy, no=220, id=952, vol=8.061000e+04
assign (segid "   A" and resid   80 and name  HE1) (segid "   A" and resid   80 and name  HB1) 4.566 2.084 2.084 weight 1.000 ! spec=cnoesy, no=222, id=954, vol=5.483000e+04
assign (segid "   A" and resid   80 and name  HE1) (segid "   A" and resid   86 and name  HE1) 4.620 2.134 2.134 weight 1.000 ! spec=cnoesy, no=223, id=955, vol=5.197000e+04
    or (segid "   A" and resid   80 and name  HE1) (segid "   A" and resid   86 and name  HE2)
assign (segid "   A" and resid   80 and name  HE1) (segid "   A" and resid   80 and name  HG1) 2.755 0.759 0.759 weight 1.000 ! spec=cnoesy, no=226, id=958, vol=1.475000e+05
assign (segid "   A" and resid   80 and name  HG2) (segid "   A" and resid   80 and name  HB1) 2.826 0.799 0.799 weight 1.000 ! spec=cnoesy, no=229, id=961, vol=1.323000e+05
assign (segid "   A" and resid   80 and name  HD1) (segid "   A" and resid   80 and name  HB1) 3.040 0.924 0.924 weight 1.000 ! spec=cnoesy, no=234, id=965, vol=1.261000e+05
assign (segid "   A" and resid   80 and name  HD1) (segid "   A" and resid   80 and name  HB2) 3.017 0.910 0.910 weight 1.000 ! spec=cnoesy, no=235, id=966, vol=1.319000e+05
assign (segid "   A" and resid   80 and name  HD1) (segid "   A" and resid  148 and name HD12) 3.022 0.913 0.913 weight 1.000 ! spec=cnoesy, no=236, id=967, vol=1.585000e+05
    or (segid "   A" and resid   80 and name  HD1) (segid "   A" and resid  148 and name HD11)
    or (segid "   A" and resid   80 and name  HD1) (segid "   A" and resid  148 and name HD13)
assign (segid "   A" and resid   80 and name  HD1) (segid "   A" and resid   86 and name  HD1) 4.043 1.634 1.634 weight 1.000 ! spec=cnoesy, no=237, id=968, vol=8.668000e+04
    or (segid "   A" and resid   80 and name  HD1) (segid "   A" and resid   86 and name  HD2)
assign (segid "   A" and resid   80 and name  HD1) (segid "   A" and resid   86 and name  HE1) 3.513 1.234 1.234 weight 1.000 ! spec=cnoesy, no=238, id=969, vol=1.188000e+05
    or (segid "   A" and resid   80 and name  HD1) (segid "   A" and resid   86 and name  HE2)
assign (segid "   A" and resid   80 and name  HD2) (segid "   A" and resid   86 and name  HD1) 3.666 1.344 1.344 weight 1.000 ! spec=cnoesy, no=240, id=971, vol=1.294000e+05
    or (segid "   A" and resid   80 and name  HD2) (segid "   A" and resid   86 and name  HD2)
assign (segid "   A" and resid  110 and name  HB2) (segid "   A" and resid  110 and name  HB1) 1.964 0.386 0.386 weight 1.000 ! spec=cnoesy, no=243, id=974, vol=8.683000e+05
assign (segid "   A" and resid   80 and name  HD2) (segid "   A" and resid   80 and name  HD1) 1.877 0.352 0.352 weight 1.000 ! spec=cnoesy, no=244, id=975, vol=1.133000e+06
assign (segid "   A" and resid   80 and name  HB1) (segid "   A" and resid   80 and name  HB2) 2.000 0.400 0.400 weight 1.000 ! spec=cnoesy, no=246, id=977, vol=6.989000e+05
assign (segid "   A" and resid   80 and name  HG1) (segid "   A" and resid   80 and name  HB1) 2.947 0.869 0.869 weight 1.000 ! spec=cnoesy, no=247, id=978, vol=3.212000e+05
assign (segid "   A" and resid   80 and name  HD2) (segid "   A" and resid   80 and name  HB1) 2.964 0.878 0.878 weight 1.000 ! spec=cnoesy, no=249, id=980, vol=1.388000e+05
assign (segid "   A" and resid   80 and name  HG2) (segid "   A" and resid   80 and name  HB2) 3.578 1.280 1.280 weight 1.000 ! spec=cnoesy, no=250, id=981, vol=9.221000e+04
assign (segid "   A" and resid   80 and name  HD2) (segid "   A" and resid   80 and name  HB2) 3.025 0.915 0.915 weight 1.000 ! spec=cnoesy, no=253, id=983, vol=1.655000e+05
assign (segid "   A" and resid   80 and name  HB2) (segid "   A" and resid   86 and name  HD1) 4.515 2.038 2.038 weight 1.000 ! spec=cnoesy, no=257, id=987, vol=6.082000e+04
    or (segid "   A" and resid   80 and name  HB2) (segid "   A" and resid   86 and name  HD2)
assign (segid "   A" and resid   80 and name  HB2) (segid "   A" and resid   86 and name  HE1) 3.922 1.538 1.538 weight 1.000 ! spec=cnoesy, no=258, id=988, vol=6.437000e+04
    or (segid "   A" and resid   80 and name  HB2) (segid "   A" and resid   86 and name  HE2)
assign (segid "   A" and resid   80 and name  HB1) (segid "   A" and resid   86 and name  HE1) 4.251 1.807 1.807 weight 1.000 ! spec=cnoesy, no=261, id=991, vol=5.119000e+04
    or (segid "   A" and resid   80 and name  HB1) (segid "   A" and resid   86 and name  HE2)
assign (segid "   A" and resid   80 and name   HA) (segid "   A" and resid  146 and name   HB) 2.702 2.702 3.298 weight 1.000 ! spec=cnoesy, no=262, id=992, vol=2.370000e+05
assign (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   81 and name HG22) 2.378 0.566 0.566 weight 1.000 ! spec=cnoesy, no=263, id=993, vol=7.243000e+05
    or (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   81 and name HG21)
    or (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   81 and name HG23)
assign (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   81 and name   HB) 2.399 0.576 0.576 weight 1.000 ! spec=cnoesy, no=264, id=994, vol=6.345000e+05
assign (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   85 and name  HB1) 2.928 0.857 0.857 weight 1.000 ! spec=cnoesy, no=265, id=995, vol=1.613000e+05
assign (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   85 and name  HG2) 2.701 0.729 0.729 weight 1.000 ! spec=cnoesy, no=268, id=998, vol=3.386000e+05
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name HG22) 3.238 1.048 1.048 weight 1.000 ! spec=cnoesy, no=273, id=1002, vol=1.534000e+05
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name HG21)
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name HG23)
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name HG22) 3.894 1.516 1.516 weight 1.000 ! spec=cnoesy, no=274, id=1003, vol=8.839000e+04
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name HG21)
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name HG23)
assign (segid "   A" and resid   79 and name  HE1) (segid "   A" and resid   81 and name HG22) 3.176 1.009 1.009 weight 1.000 ! spec=cnoesy, no=276, id=1005, vol=2.257000e+05
    or (segid "   A" and resid   79 and name  HE1) (segid "   A" and resid   81 and name HG21)
    or (segid "   A" and resid   79 and name  HE1) (segid "   A" and resid   81 and name HG23)
assign (segid "   A" and resid   81 and name HG22) (segid "   A" and resid   82 and name  HG2) 3.757 1.411 1.411 weight 1.000 ! spec=cnoesy, no=277, id=1006, vol=1.033000e+05
    or (segid "   A" and resid   81 and name HG21) (segid "   A" and resid   82 and name  HG2)
    or (segid "   A" and resid   81 and name HG23) (segid "   A" and resid   82 and name  HG2)
assign (segid "   A" and resid   79 and name  HD1) (segid "   A" and resid   81 and name HG22) 2.751 0.757 0.757 weight 1.000 ! spec=cnoesy, no=278, id=1007, vol=3.311000e+05
    or (segid "   A" and resid   79 and name  HD1) (segid "   A" and resid   81 and name HG21)
    or (segid "   A" and resid   79 and name  HD1) (segid "   A" and resid   81 and name HG23)
assign (segid "   A" and resid   81 and name HG22) (segid "   A" and resid   81 and name HG12) 2.410 0.581 0.581 weight 1.000 ! spec=cnoesy, no=279, id=1008, vol=5.848000e+05
    or (segid "   A" and resid   81 and name HG21) (segid "   A" and resid   81 and name HG12)
    or (segid "   A" and resid   81 and name HG23) (segid "   A" and resid   81 and name HG12)
assign (segid "   A" and resid   81 and name HG22) (segid "   A" and resid   81 and name   HB) 2.186 0.478 0.478 weight 1.000 ! spec=cnoesy, no=280, id=1009, vol=1.027000e+06
    or (segid "   A" and resid   81 and name HG21) (segid "   A" and resid   81 and name   HB)
    or (segid "   A" and resid   81 and name HG23) (segid "   A" and resid   81 and name   HB)
assign (segid "   A" and resid   81 and name HG11) (segid "   A" and resid   81 and name   HB) 2.903 0.842 0.842 weight 1.000 ! spec=cnoesy, no=283, id=1012, vol=1.741000e+05
assign (segid "   A" and resid   81 and name HG11) (segid "   A" and resid   81 and name   HA) 4.058 1.647 1.647 weight 1.000 ! spec=cnoesy, no=285, id=1014, vol=4.468000e+04
assign (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   81 and name HG12) 3.618 1.309 1.309 weight 1.000 ! spec=cnoesy, no=289, id=1017, vol=8.459000e+04
assign (segid "   A" and resid   81 and name HG12) (segid "   A" and resid   81 and name   HB) 2.884 0.832 0.832 weight 1.000 ! spec=cnoesy, no=290, id=1018, vol=3.639000e+05
assign (segid "   A" and resid   81 and name HG11) (segid "   A" and resid   81 and name HG12) 1.757 0.309 0.309 weight 1.000 ! spec=cnoesy, no=292, id=1020, vol=1.974000e+06
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name HG12) 3.158 0.997 0.997 weight 1.000 ! spec=cnoesy, no=294, id=1022, vol=9.071000e+04
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name   HB) 3.719 1.383 1.383 weight 1.000 ! spec=cnoesy, no=295, id=1023, vol=9.024000e+04
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name   HB) 3.496 1.222 1.222 weight 1.000 ! spec=cnoesy, no=296, id=1024, vol=1.292000e+05
assign (segid "   A" and resid   81 and name   HB) (segid "   A" and resid   81 and name HD12) 2.397 0.575 0.575 weight 1.000 ! spec=cnoesy, no=299, id=1026, vol=7.524000e+05
    or (segid "   A" and resid   81 and name   HB) (segid "   A" and resid   81 and name HD11)
    or (segid "   A" and resid   81 and name   HB) (segid "   A" and resid   81 and name HD13)
assign (segid "   A" and resid   81 and name HG12) (segid "   A" and resid   81 and name HD12) 2.190 0.480 0.480 weight 1.000 ! spec=cnoesy, no=302, id=1029, vol=9.962000e+05
    or (segid "   A" and resid   81 and name HG12) (segid "   A" and resid   81 and name HD11)
    or (segid "   A" and resid   81 and name HG12) (segid "   A" and resid   81 and name HD13)
assign (segid "   A" and resid   81 and name HG11) (segid "   A" and resid   81 and name HD12) 2.038 0.415 0.415 weight 1.000 ! spec=cnoesy, no=303, id=1030, vol=1.522000e+06
    or (segid "   A" and resid   81 and name HG11) (segid "   A" and resid   81 and name HD11)
    or (segid "   A" and resid   81 and name HG11) (segid "   A" and resid   81 and name HD13)
assign (segid "   A" and resid   81 and name HD12) (segid "   A" and resid   82 and name  HG2) 4.095 1.677 1.677 weight 1.000 ! spec=cnoesy, no=305, id=1032, vol=7.282000e+04
    or (segid "   A" and resid   81 and name HD11) (segid "   A" and resid   82 and name  HG2)
    or (segid "   A" and resid   81 and name HD13) (segid "   A" and resid   82 and name  HG2)
assign (segid "   A" and resid   79 and name  HE1) (segid "   A" and resid   81 and name HD12) 3.412 1.164 1.164 weight 1.000 ! spec=cnoesy, no=306, id=1033, vol=9.248000e+04
    or (segid "   A" and resid   79 and name  HE1) (segid "   A" and resid   81 and name HD11)
    or (segid "   A" and resid   79 and name  HE1) (segid "   A" and resid   81 and name HD13)
assign (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   81 and name HD12) 3.829 1.466 1.466 weight 1.000 ! spec=cnoesy, no=307, id=1034, vol=1.162000e+05
    or (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   81 and name HD11)
    or (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   81 and name HD13)
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name HD12) 4.859 2.361 2.361 weight 1.000 ! spec=cnoesy, no=308, id=1035, vol=4.680000e+04
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name HD11)
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name HD13)
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   82 and name   HA) 2.720 0.740 0.740 weight 1.000 ! spec=cnoesy, no=310, id=1036, vol=2.786000e+05
assign (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   82 and name  HG2) 2.863 0.820 0.820 weight 1.000 ! spec=cnoesy, no=311, id=1037, vol=2.604000e+05
assign (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   82 and name  HB1) 2.599 0.676 0.676 weight 1.000 ! spec=cnoesy, no=312, id=1038, vol=5.966000e+05
assign (segid "   A" and resid   82 and name   HA) (segid "   A" and resid  149 and name  HE2) 4.894 2.395 2.395 weight 1.000 ! spec=cnoesy, no=315, id=1041, vol=5.309000e+04
assign (segid "   A" and resid  103 and name  HG2) (segid "   A" and resid  103 and name   HN) 2.722 0.741 0.741 weight 1.000 ! spec=cnoesy, no=317, id=1042, vol=2.201000e+05
assign (segid "   A" and resid  103 and name HE22) (segid "   A" and resid  103 and name  HG2) 2.616 0.684 0.684 weight 1.000 ! spec=cnoesy, no=321, id=1045, vol=1.743000e+05
assign (segid "   A" and resid   82 and name  HG1) (segid "   A" and resid   82 and name   HA) 4.464 1.993 1.993 weight 1.000 ! spec=cnoesy, no=322, id=1046, vol=4.919000e+04
assign (segid "   A" and resid   82 and name  HG1) (segid "   A" and resid  147 and name  HB1) 2.167 0.470 0.470 weight 1.000 ! spec=cnoesy, no=324, id=1048, vol=5.684000e+05
assign (segid "   A" and resid  103 and name  HG2) (segid "   A" and resid   99 and name   HA) 3.223 1.039 1.039 weight 1.000 ! spec=cnoesy, no=329, id=1051, vol=1.572000e+05
assign (segid "   A" and resid   84 and name  HB1) (segid "   A" and resid   84 and name  HG2) 2.423 0.587 0.587 weight 1.000 ! spec=cnoesy, no=331, id=1052, vol=6.291000e+05
assign (segid "   A" and resid  103 and name  HG2) (segid "   A" and resid  114 and name HG22) 2.787 0.777 0.777 weight 1.000 ! spec=cnoesy, no=333, id=1054, vol=1.443000e+05
    or (segid "   A" and resid  103 and name  HG2) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  103 and name  HG2) (segid "   A" and resid  114 and name HG23)
assign (segid "   A" and resid   83 and name   HA) (segid "   A" and resid   83 and name  HB2) 2.149 0.462 0.462 weight 1.000 ! spec=cnoesy, no=339, id=1058, vol=9.281000e+05
    or (segid "   A" and resid   83 and name   HA) (segid "   A" and resid   83 and name  HB1)
    or (segid "   A" and resid   83 and name   HA) (segid "   A" and resid   83 and name  HB3)
assign (segid "   A" and resid   85 and name  HG1) (segid "   A" and resid   83 and name   HA) 2.482 0.616 0.616 weight 1.000 ! spec=cnoesy, no=340, id=1059, vol=3.577000e+05
assign (segid "   A" and resid   83 and name   HA) (segid "   A" and resid   85 and name   HA) 4.008 1.606 1.606 weight 1.000 ! spec=cnoesy, no=341, id=1060, vol=7.126000e+04
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   83 and name  HB2) 3.987 1.590 1.590 weight 1.000 ! spec=cnoesy, no=343, id=1062, vol=6.976000e+04
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   83 and name  HB1)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   83 and name  HB3)
assign (segid "   A" and resid   83 and name  HB2) (segid "   A" and resid   84 and name  HB1) 3.871 1.499 1.499 weight 1.000 ! spec=cnoesy, no=346, id=1065, vol=1.325000e+05
    or (segid "   A" and resid   83 and name  HB1) (segid "   A" and resid   84 and name  HB1)
    or (segid "   A" and resid   83 and name  HB3) (segid "   A" and resid   84 and name  HB1)
assign (segid "   A" and resid   84 and name  HB2) (segid "   A" and resid   84 and name  HD2) 3.659 1.339 1.339 weight 1.000 ! spec=cnoesy, no=349, id=1068, vol=1.029000e+05
assign (segid "   A" and resid   84 and name  HB1) (segid "   A" and resid   84 and name  HD1) 3.626 1.315 1.315 weight 1.000 ! spec=cnoesy, no=350, id=1069, vol=1.097000e+05
assign (segid "   A" and resid   84 and name  HD1) (segid "   A" and resid   84 and name  HG1) 2.675 0.715 0.715 weight 1.000 ! spec=cnoesy, no=351, id=1070, vol=2.964000e+05
assign (segid "   A" and resid   84 and name  HD1) (segid "   A" and resid   84 and name  HG2) 2.836 0.804 0.804 weight 1.000 ! spec=cnoesy, no=352, id=1071, vol=3.311000e+05
assign (segid "   A" and resid   84 and name  HD2) (segid "   A" and resid   84 and name  HB1) 3.593 1.291 1.291 weight 1.000 ! spec=cnoesy, no=353, id=1072, vol=1.005000e+05
assign (segid "   A" and resid   84 and name  HD2) (segid "   A" and resid   84 and name  HG1) 2.789 0.778 0.778 weight 1.000 ! spec=cnoesy, no=354, id=1073, vol=3.554000e+05
assign (segid "   A" and resid   84 and name  HD2) (segid "   A" and resid   84 and name  HG2) 2.672 0.714 0.714 weight 1.000 ! spec=cnoesy, no=355, id=1074, vol=3.250000e+05
assign (segid "   A" and resid   84 and name  HD1) (segid "   A" and resid   83 and name  HB2) 4.247 1.804 1.804 weight 1.000 ! spec=cnoesy, no=356, id=1075, vol=4.286000e+04
    or (segid "   A" and resid   84 and name  HD1) (segid "   A" and resid   83 and name  HB1)
    or (segid "   A" and resid   84 and name  HD1) (segid "   A" and resid   83 and name  HB3)
assign (segid "   A" and resid   84 and name  HD2) (segid "   A" and resid   83 and name  HB2) 4.478 2.005 2.005 weight 1.000 ! spec=cnoesy, no=357, id=1076, vol=3.694000e+04
    or (segid "   A" and resid   84 and name  HD2) (segid "   A" and resid   83 and name  HB1)
    or (segid "   A" and resid   84 and name  HD2) (segid "   A" and resid   83 and name  HB3)
assign (segid "   A" and resid   84 and name  HG2) (segid "   A" and resid   84 and name  HG1) 1.827 0.334 0.334 weight 1.000 ! spec=cnoesy, no=360, id=1079, vol=1.905000e+06
assign (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   84 and name  HB1) 2.535 0.643 0.643 weight 1.000 ! spec=cnoesy, no=362, id=1081, vol=5.008000e+05
assign (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   84 and name  HB2) 2.768 0.766 0.766 weight 1.000 ! spec=cnoesy, no=363, id=1082, vol=3.388000e+05
assign (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   84 and name  HG2) 3.808 1.450 1.450 weight 1.000 ! spec=cnoesy, no=364, id=1083, vol=1.154000e+05
assign (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   85 and name  HB1) 4.340 1.884 1.884 weight 1.000 ! spec=cnoesy, no=365, id=1084, vol=9.724000e+04
assign (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   83 and name  HB2) 2.784 0.775 0.775 weight 1.000 ! spec=cnoesy, no=366, id=1085, vol=5.137000e+05
    or (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   83 and name  HB1)
    or (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   83 and name  HB3)
assign (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   85 and name  HG1) 3.820 1.459 1.459 weight 1.000 ! spec=cnoesy, no=367, id=1086, vol=1.073000e+05
assign (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   83 and name   HA) 2.630 0.692 0.692 weight 1.000 ! spec=cnoesy, no=368, id=1087, vol=2.839000e+05
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name   HA) 3.000 0.900 0.900 weight 1.000 ! spec=cnoesy, no=370, id=1088, vol=2.067000e+05
assign (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   85 and name  HG2) 2.481 0.616 0.616 weight 1.000 ! spec=cnoesy, no=372, id=1090, vol=3.413000e+05
assign (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   80 and name  HB2) 4.248 1.804 1.804 weight 1.000 ! spec=cnoesy, no=373, id=1091, vol=1.289000e+05
assign (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   85 and name  HB1) 2.144 0.460 0.460 weight 1.000 ! spec=cnoesy, no=374, id=1092, vol=7.030000e+05
assign (segid "   A" and resid   85 and name  HB1) (segid "   A" and resid   85 and name  HG2) 2.358 0.556 0.556 weight 1.000 ! spec=cnoesy, no=379, id=1097, vol=4.777000e+05
assign (segid "   A" and resid  147 and name  HB1) (segid "   A" and resid  147 and name  HG1) 2.827 0.799 0.799 weight 1.000 ! spec=cnoesy, no=380, id=1098, vol=5.073000e+05
assign (segid "   A" and resid  147 and name  HB2) (segid "   A" and resid  147 and name  HB1) 1.808 0.327 0.327 weight 1.000 ! spec=cnoesy, no=383, id=1100, vol=1.552000e+06
assign (segid "   A" and resid  147 and name  HB1) (segid "   A" and resid  118 and name  HB1) 3.897 1.519 1.519 weight 1.000 ! spec=cnoesy, no=385, id=1102, vol=1.908000e+05
assign (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name HG11) 2.615 0.684 0.684 weight 1.000 ! spec=cnoesy, no=386, id=1103, vol=3.345000e+05
assign (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name HG12) 2.682 0.719 0.719 weight 1.000 ! spec=cnoesy, no=387, id=1104, vol=2.840000e+05
assign (segid "   A" and resid   98 and name   HB) (segid "   A" and resid  130 and name   HA) 3.180 3.180 2.820 weight 1.000 ! spec=cnoesy, no=390, id=1107, vol=3.296000e+05
assign (segid "   A" and resid   79 and name  HG1) (segid "   A" and resid   79 and name  HD1) 2.273 0.517 0.517 weight 1.000 ! spec=cnoesy, no=391, id=1108, vol=8.890000e+05
assign (segid "   A" and resid  101 and name HG12) (segid "   A" and resid  101 and name HG11) 2.025 0.410 0.410 weight 1.000 ! spec=cnoesy, no=393, id=1110, vol=7.727000e+05
assign (segid "   A" and resid  135 and name HD22) (segid "   A" and resid  134 and name  HB1) 3.019 0.912 0.912 weight 1.000 ! spec=cnoesy, no=395, id=1112, vol=2.504000e+05
    or (segid "   A" and resid  135 and name HD21) (segid "   A" and resid  134 and name  HB1)
    or (segid "   A" and resid  135 and name HD23) (segid "   A" and resid  134 and name  HB1)
assign (segid "   A" and resid   99 and name HD12) (segid "   A" and resid  128 and name  HB2) 3.457 1.195 1.195 weight 1.000 ! spec=cnoesy, no=400, id=1117, vol=7.482000e+04
    or (segid "   A" and resid   99 and name HD11) (segid "   A" and resid  128 and name  HB2)
    or (segid "   A" and resid   99 and name HD13) (segid "   A" and resid  128 and name  HB2)
assign (segid "   A" and resid  120 and name HD12) (segid "   A" and resid   82 and name  HG1) 4.471 1.999 1.999 weight 1.000 ! spec=cnoesy, no=403, id=1120, vol=8.958000e+04
    or (segid "   A" and resid  120 and name HD11) (segid "   A" and resid   82 and name  HG1)
    or (segid "   A" and resid  120 and name HD13) (segid "   A" and resid   82 and name  HG1)
assign (segid "   A" and resid  120 and name HD12) (segid "   A" and resid  147 and name  HG1) 2.221 0.494 0.494 weight 1.000 ! spec=cnoesy, no=404, id=1121, vol=6.674000e+05
    or (segid "   A" and resid  120 and name HD11) (segid "   A" and resid  147 and name  HG1)
    or (segid "   A" and resid  120 and name HD13) (segid "   A" and resid  147 and name  HG1)
assign (segid "   A" and resid  132 and name HD22) (segid "   A" and resid   96 and name  HB1) 3.864 1.493 1.493 weight 1.000 ! spec=cnoesy, no=407, id=1123, vol=1.110000e+05
    or (segid "   A" and resid  132 and name HD21) (segid "   A" and resid   96 and name  HB1)
    or (segid "   A" and resid  132 and name HD23) (segid "   A" and resid   96 and name  HB1)
assign (segid "   A" and resid  132 and name HD22) (segid "   A" and resid   92 and name  HB1) 2.662 0.709 0.709 weight 1.000 ! spec=cnoesy, no=408, id=1124, vol=2.684000e+05
    or (segid "   A" and resid  132 and name HD21) (segid "   A" and resid   92 and name  HB1)
    or (segid "   A" and resid  132 and name HD23) (segid "   A" and resid   92 and name  HB1)
assign (segid "   A" and resid  132 and name HD22) (segid "   A" and resid   92 and name  HB2) 3.410 1.163 1.163 weight 1.000 ! spec=cnoesy, no=409, id=1125, vol=2.043000e+05
    or (segid "   A" and resid  132 and name HD21) (segid "   A" and resid   92 and name  HB2)
    or (segid "   A" and resid  132 and name HD23) (segid "   A" and resid   92 and name  HB2)
assign (segid "   A" and resid  130 and name HD12) (segid "   A" and resid  132 and name   HA) 3.551 1.261 1.261 weight 1.000 ! spec=cnoesy, no=411, id=1127, vol=1.539000e+05
    or (segid "   A" and resid  130 and name HD11) (segid "   A" and resid  132 and name   HA)
    or (segid "   A" and resid  130 and name HD13) (segid "   A" and resid  132 and name   HA)
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  135 and name HD22) 3.680 1.354 1.354 weight 1.000 ! spec=cnoesy, no=413, id=1129, vol=1.287000e+05
    or (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  135 and name HD21)
    or (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  135 and name HD23)
assign (segid "   A" and resid  135 and name HD22) (segid "   A" and resid  135 and name   HN) 3.089 0.954 0.954 weight 1.000 ! spec=cnoesy, no=414, id=1130, vol=3.314000e+05
    or (segid "   A" and resid  135 and name HD21) (segid "   A" and resid  135 and name   HN)
    or (segid "   A" and resid  135 and name HD23) (segid "   A" and resid  135 and name   HN)
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  135 and name HD22) 3.986 1.589 1.589 weight 1.000 ! spec=cnoesy, no=415, id=1131, vol=1.259000e+05
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  135 and name HD21)
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  135 and name HD23)
assign (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   86 and name  HB1) 2.690 0.724 0.724 weight 1.000 ! spec=cnoesy, no=417, id=1133, vol=4.155000e+05
assign (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   86 and name  HB2) 2.665 0.710 0.710 weight 1.000 ! spec=cnoesy, no=418, id=1134, vol=4.379000e+05
assign (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   85 and name  HB1) 3.546 1.257 1.257 weight 1.000 ! spec=cnoesy, no=420, id=1135, vol=8.892000e+04
assign (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   86 and name  HD1) 3.936 1.549 1.549 weight 1.000 ! spec=cnoesy, no=423, id=1137, vol=1.387000e+05
    or (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   86 and name  HD2)
assign (segid "   A" and resid   86 and name  HB1) (segid "   A" and resid   86 and name  HD1) 3.047 0.929 0.929 weight 1.000 ! spec=cnoesy, no=427, id=1139, vol=3.299000e+05
    or (segid "   A" and resid   86 and name  HB1) (segid "   A" and resid   86 and name  HD2)
assign (segid "   A" and resid   86 and name  HB2) (segid "   A" and resid   86 and name  HD1) 3.077 0.947 0.947 weight 1.000 ! spec=cnoesy, no=428, id=1140, vol=3.122000e+05
    or (segid "   A" and resid   86 and name  HB2) (segid "   A" and resid   86 and name  HD2)
assign (segid "   A" and resid   86 and name  HB1) (segid "   A" and resid   86 and name  HB2) 2.166 0.469 0.469 weight 1.000 ! spec=cnoesy, no=429, id=1141, vol=6.953000e+05
assign (segid "   A" and resid   87 and name   HA) (segid "   A" and resid   87 and name  HB2) 3.101 0.962 0.962 weight 1.000 ! spec=cnoesy, no=432, id=1144, vol=1.698000e+05
assign (segid "   A" and resid   87 and name   HA) (segid "   A" and resid   87 and name  HB1) 2.830 0.801 0.801 weight 1.000 ! spec=cnoesy, no=433, id=1145, vol=2.641000e+05
assign (segid "   A" and resid   77 and name HG21) (segid "   A" and resid   87 and name   HA) 3.437 1.181 1.181 weight 1.000 ! spec=cnoesy, no=434, id=1146, vol=1.219000e+05
    or (segid "   A" and resid   77 and name HG22) (segid "   A" and resid   87 and name   HA)
    or (segid "   A" and resid   77 and name HG23) (segid "   A" and resid   87 and name   HA)
assign (segid "   A" and resid   87 and name   HA) (segid "   A" and resid   86 and name  HD1) 3.329 1.108 1.108 weight 1.000 ! spec=cnoesy, no=437, id=1149, vol=2.189000e+05
    or (segid "   A" and resid   87 and name   HA) (segid "   A" and resid   86 and name  HD2)
assign (segid "   A" and resid   87 and name  HB1) (segid "   A" and resid   87 and name  HB2) 1.862 0.347 0.347 weight 1.000 ! spec=cnoesy, no=440, id=1152, vol=1.935000e+06
assign (segid "   A" and resid   88 and name   HB) (segid "   A" and resid  105 and name HD22) 3.789 1.436 1.436 weight 1.000 ! spec=cnoesy, no=453, id=1162, vol=7.915000e+04
    or (segid "   A" and resid   88 and name   HB) (segid "   A" and resid  105 and name HD21)
    or (segid "   A" and resid   88 and name   HB) (segid "   A" and resid  105 and name HD23)
assign (segid "   A" and resid   88 and name HG22) (segid "   A" and resid   88 and name HD12) 2.302 0.530 0.530 weight 1.000 ! spec=cnoesy, no=455, id=1164, vol=5.334000e+05
    or (segid "   A" and resid   88 and name HG22) (segid "   A" and resid   88 and name HD11)
    or (segid "   A" and resid   88 and name HG22) (segid "   A" and resid   88 and name HD13)
    or (segid "   A" and resid   88 and name HG21) (segid "   A" and resid   88 and name HD12)
    or (segid "   A" and resid   88 and name HG21) (segid "   A" and resid   88 and name HD11)
    or (segid "   A" and resid   88 and name HG21) (segid "   A" and resid   88 and name HD13)
    or (segid "   A" and resid   88 and name HG23) (segid "   A" and resid   88 and name HD12)
    or (segid "   A" and resid   88 and name HG23) (segid "   A" and resid   88 and name HD11)
    or (segid "   A" and resid   88 and name HG23) (segid "   A" and resid   88 and name HD13)
assign (segid "   A" and resid   88 and name HG22) (segid "   A" and resid   88 and name HG11) 2.940 0.864 0.864 weight 1.000 ! spec=cnoesy, no=456, id=1165, vol=3.950000e+05
    or (segid "   A" and resid   88 and name HG21) (segid "   A" and resid   88 and name HG11)
    or (segid "   A" and resid   88 and name HG23) (segid "   A" and resid   88 and name HG11)
assign (segid "   A" and resid   88 and name HG22) (segid "   A" and resid   88 and name HG12) 2.243 0.503 0.503 weight 1.000 ! spec=cnoesy, no=457, id=1166, vol=6.871000e+05
    or (segid "   A" and resid   88 and name HG21) (segid "   A" and resid   88 and name HG12)
    or (segid "   A" and resid   88 and name HG23) (segid "   A" and resid   88 and name HG12)
assign (segid "   A" and resid   88 and name HG22) (segid "   A" and resid   86 and name  HB2) 3.677 1.352 1.352 weight 1.000 ! spec=cnoesy, no=458, id=1167, vol=6.377000e+04
    or (segid "   A" and resid   88 and name HG21) (segid "   A" and resid   86 and name  HB2)
    or (segid "   A" and resid   88 and name HG23) (segid "   A" and resid   86 and name  HB2)
assign (segid "   A" and resid   88 and name HG22) (segid "   A" and resid   90 and name  HB1) 3.822 3.822 2.178 weight 1.000 ! spec=cnoesy, no=459, id=1168, vol=1.115000e+05
    or (segid "   A" and resid   88 and name HG21) (segid "   A" and resid   90 and name  HB1)
    or (segid "   A" and resid   88 and name HG23) (segid "   A" and resid   90 and name  HB1)
assign (segid "   A" and resid   88 and name   HB) (segid "   A" and resid   88 and name HG22) 2.203 0.485 0.485 weight 1.000 ! spec=cnoesy, no=462, id=1171, vol=8.335000e+05
    or (segid "   A" and resid   88 and name   HB) (segid "   A" and resid   88 and name HG21)
    or (segid "   A" and resid   88 and name   HB) (segid "   A" and resid   88 and name HG23)
assign (segid "   A" and resid   88 and name HG22) (segid "   A" and resid   86 and name  HD1) 3.224 1.039 1.039 weight 1.000 ! spec=cnoesy, no=463, id=1172, vol=2.060000e+05
    or (segid "   A" and resid   88 and name HG22) (segid "   A" and resid   86 and name  HD2)
    or (segid "   A" and resid   88 and name HG21) (segid "   A" and resid   86 and name  HD1)
    or (segid "   A" and resid   88 and name HG21) (segid "   A" and resid   86 and name  HD2)
    or (segid "   A" and resid   88 and name HG23) (segid "   A" and resid   86 and name  HD1)
    or (segid "   A" and resid   88 and name HG23) (segid "   A" and resid   86 and name  HD2)
assign (segid "   A" and resid   88 and name HG22) (segid "   A" and resid   86 and name  HE1) 3.984 1.587 1.587 weight 1.000 ! spec=cnoesy, no=464, id=1173, vol=5.914000e+04
    or (segid "   A" and resid   88 and name HG22) (segid "   A" and resid   86 and name  HE2)
    or (segid "   A" and resid   88 and name HG21) (segid "   A" and resid   86 and name  HE1)
    or (segid "   A" and resid   88 and name HG21) (segid "   A" and resid   86 and name  HE2)
    or (segid "   A" and resid   88 and name HG23) (segid "   A" and resid   86 and name  HE1)
    or (segid "   A" and resid   88 and name HG23) (segid "   A" and resid   86 and name  HE2)
assign (segid "   A" and resid   88 and name   HA) (segid "   A" and resid   88 and name HG22) 2.735 0.748 0.748 weight 1.000 ! spec=cnoesy, no=470, id=1178, vol=3.312000e+05
    or (segid "   A" and resid   88 and name   HA) (segid "   A" and resid   88 and name HG21)
    or (segid "   A" and resid   88 and name   HA) (segid "   A" and resid   88 and name HG23)
assign (segid "   A" and resid   88 and name   HA) (segid "   A" and resid   88 and name HG11) 3.225 1.040 1.040 weight 1.000 ! spec=cnoesy, no=471, id=1179, vol=1.712000e+05
assign (segid "   A" and resid   88 and name   HA) (segid "   A" and resid   88 and name   HB) 2.841 0.807 0.807 weight 1.000 ! spec=cnoesy, no=472, id=1180, vol=2.413000e+05
assign (segid "   A" and resid   88 and name HD12) (segid "   A" and resid   88 and name HG11) 2.166 0.469 0.469 weight 1.000 ! spec=cnoesy, no=473, id=1181, vol=8.528000e+05
    or (segid "   A" and resid   88 and name HD11) (segid "   A" and resid   88 and name HG11)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid   88 and name HG11)
assign (segid "   A" and resid   88 and name HD12) (segid "   A" and resid   88 and name HG12) 2.331 0.544 0.544 weight 1.000 ! spec=cnoesy, no=475, id=1183, vol=5.927000e+05
    or (segid "   A" and resid   88 and name HD11) (segid "   A" and resid   88 and name HG12)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid   88 and name HG12)
assign (segid "   A" and resid   88 and name HD12) (segid "   A" and resid  110 and name  HD2) 2.891 0.836 0.836 weight 1.000 ! spec=cnoesy, no=476, id=1184, vol=1.976000e+05
    or (segid "   A" and resid   88 and name HD11) (segid "   A" and resid  110 and name  HD2)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid  110 and name  HD2)
assign (segid "   A" and resid   88 and name   HB) (segid "   A" and resid   88 and name HD12) 2.546 0.648 0.648 weight 1.000 ! spec=cnoesy, no=479, id=1187, vol=4.368000e+05
    or (segid "   A" and resid   88 and name   HB) (segid "   A" and resid   88 and name HD11)
    or (segid "   A" and resid   88 and name   HB) (segid "   A" and resid   88 and name HD13)
assign (segid "   A" and resid   88 and name HD12) (segid "   A" and resid  110 and name  HE2) 3.175 3.175 2.825 weight 1.000 ! spec=cnoesy, no=480, id=1188, vol=2.314000e+05
    or (segid "   A" and resid   88 and name HD11) (segid "   A" and resid  110 and name  HE2)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid  110 and name  HE2)
assign (segid "   A" and resid   88 and name HD12) (segid "   A" and resid  105 and name   HA) 3.622 1.312 1.312 weight 1.000 ! spec=cnoesy, no=481, id=1189, vol=1.014000e+05
    or (segid "   A" and resid   88 and name HD11) (segid "   A" and resid  105 and name   HA)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid  105 and name   HA)
assign (segid "   A" and resid   88 and name HD12) (segid "   A" and resid   86 and name  HD1) 3.761 1.415 1.415 weight 1.000 ! spec=cnoesy, no=483, id=1190, vol=1.011000e+05
    or (segid "   A" and resid   88 and name HD12) (segid "   A" and resid   86 and name  HD2)
    or (segid "   A" and resid   88 and name HD11) (segid "   A" and resid   86 and name  HD1)
    or (segid "   A" and resid   88 and name HD11) (segid "   A" and resid   86 and name  HD2)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid   86 and name  HD1)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid   86 and name  HD2)
assign (segid "   A" and resid   88 and name HD12) (segid "   A" and resid   86 and name  HE1) 3.490 1.218 1.218 weight 1.000 ! spec=cnoesy, no=484, id=1191, vol=1.321000e+05
    or (segid "   A" and resid   88 and name HD12) (segid "   A" and resid   86 and name  HE2)
    or (segid "   A" and resid   88 and name HD11) (segid "   A" and resid   86 and name  HE1)
    or (segid "   A" and resid   88 and name HD11) (segid "   A" and resid   86 and name  HE2)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid   86 and name  HE1)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid   86 and name  HE2)
assign (segid "   A" and resid   88 and name HG11) (segid "   A" and resid   88 and name HG12) 1.762 0.310 0.310 weight 1.000 ! spec=cnoesy, no=486, id=1193, vol=1.535000e+06
assign (segid "   A" and resid   88 and name   HB) (segid "   A" and resid   88 and name HG11) 2.564 0.657 0.657 weight 1.000 ! spec=cnoesy, no=488, id=1194, vol=2.667000e+05
assign (segid "   A" and resid   78 and name  HB2) (segid "   A" and resid   88 and name HG11) 2.554 0.652 0.652 weight 1.000 ! spec=cnoesy, no=489, id=1195, vol=1.564000e+05
assign (segid "   A" and resid  130 and name   HG) (segid "   A" and resid  130 and name   HA) 4.041 1.633 1.633 weight 1.000 ! spec=cnoesy, no=491, id=1197, vol=4.366000e+04
assign (segid "   A" and resid   88 and name HG11) (segid "   A" and resid   86 and name  HE1) 4.597 2.113 2.113 weight 1.000 ! spec=cnoesy, no=492, id=1198, vol=5.615000e+04
    or (segid "   A" and resid   88 and name HG11) (segid "   A" and resid   86 and name  HE2)
assign (segid "   A" and resid   88 and name   HB) (segid "   A" and resid   88 and name HG12) 3.221 1.037 1.037 weight 1.000 ! spec=cnoesy, no=495, id=1201, vol=1.518000e+05
assign (segid "   A" and resid   88 and name HG12) (segid "   A" and resid   78 and name  HB2) 3.396 1.153 1.153 weight 1.000 ! spec=cnoesy, no=496, id=1202, vol=1.171000e+05
assign (segid "   A" and resid   89 and name   HA) (segid "   A" and resid   89 and name  HG2) 3.060 0.936 0.936 weight 1.000 ! spec=cnoesy, no=500, id=1206, vol=1.602000e+05
assign (segid "   A" and resid   89 and name   HA) (segid "   A" and resid   89 and name  HB1) 2.777 0.771 0.771 weight 1.000 ! spec=cnoesy, no=501, id=1207, vol=5.161000e+05
assign (segid "   A" and resid   89 and name   HA) (segid "   A" and resid   89 and name  HG1) 3.143 0.988 0.988 weight 1.000 ! spec=cnoesy, no=502, id=1208, vol=1.740000e+05
assign (segid "   A" and resid   77 and name HG21) (segid "   A" and resid   89 and name   HA) 3.929 1.544 1.544 weight 1.000 ! spec=cnoesy, no=503, id=1209, vol=6.675000e+04
    or (segid "   A" and resid   77 and name HG22) (segid "   A" and resid   89 and name   HA)
    or (segid "   A" and resid   77 and name HG23) (segid "   A" and resid   89 and name   HA)
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   89 and name   HA) 3.314 1.099 1.099 weight 1.000 ! spec=cnoesy, no=504, id=1210, vol=1.273000e+05
assign (segid "   A" and resid   89 and name  HB1) (segid "   A" and resid   89 and name  HG1) 2.751 0.757 0.757 weight 1.000 ! spec=cnoesy, no=512, id=1217, vol=3.164000e+05
assign (segid "   A" and resid   89 and name  HB1) (segid "   A" and resid   89 and name  HG2) 2.769 0.767 0.767 weight 1.000 ! spec=cnoesy, no=520, id=1224, vol=4.407000e+05
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   90 and name   HA) 2.937 0.863 0.863 weight 1.000 ! spec=cnoesy, no=524, id=1227, vol=2.365000e+05
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   90 and name   HA) 2.797 0.782 0.782 weight 1.000 ! spec=cnoesy, no=525, id=1228, vol=3.096000e+05
assign (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   90 and name  HB1) 2.914 0.849 0.849 weight 1.000 ! spec=cnoesy, no=526, id=1229, vol=3.517000e+05
assign (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   90 and name  HB2) 2.905 0.844 0.844 weight 1.000 ! spec=cnoesy, no=527, id=1230, vol=2.257000e+05
assign (segid "   A" and resid   90 and name  HB1) (segid "   A" and resid   90 and name  HB2) 2.049 0.420 0.420 weight 1.000 ! spec=cnoesy, no=528, id=1231, vol=1.072000e+06
assign (segid "   A" and resid   90 and name  HB1) (segid "   A" and resid   78 and name HD12) 3.420 1.170 1.170 weight 1.000 ! spec=cnoesy, no=529, id=1232, vol=8.571000e+04
    or (segid "   A" and resid   90 and name  HB1) (segid "   A" and resid   78 and name HD11)
    or (segid "   A" and resid   90 and name  HB1) (segid "   A" and resid   78 and name HD13)
assign (segid "   A" and resid   90 and name  HB1) (segid "   A" and resid   92 and name  HE1) 4.251 1.808 1.808 weight 1.000 ! spec=cnoesy, no=530, id=1233, vol=1.321000e+05
    or (segid "   A" and resid   90 and name  HB1) (segid "   A" and resid   92 and name  HE2)
assign (segid "   A" and resid   90 and name  HB2) (segid "   A" and resid   92 and name  HE1) 3.337 1.113 1.113 weight 1.000 ! spec=cnoesy, no=536, id=1237, vol=1.693000e+05
    or (segid "   A" and resid   90 and name  HB2) (segid "   A" and resid   92 and name  HE2)
assign (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   91 and name  HB1) 3.097 0.959 0.959 weight 1.000 ! spec=cnoesy, no=542, id=1241, vol=1.592000e+05
assign (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   90 and name   HN) 2.701 2.701 3.299 weight 1.000 ! spec=cnoesy, no=543, id=1242, vol=4.679000e+05
assign (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   92 and name  HD1) 4.385 1.922 1.922 weight 1.000 ! spec=cnoesy, no=544, id=1243, vol=5.243000e+04
    or (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   92 and name  HD2)
assign (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid   92 and name  HD1) 3.146 0.990 0.990 weight 1.000 ! spec=cnoesy, no=549, id=1245, vol=2.761000e+05
    or (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid   92 and name  HD2)
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  135 and name  HB1) 2.752 0.757 0.757 weight 1.000 ! spec=cnoesy, no=554, id=1247, vol=2.664000e+05
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name  HB1) 3.504 1.228 1.228 weight 1.000 ! spec=cnoesy, no=558, id=1249, vol=2.181000e+05
assign (segid "   A" and resid  135 and name  HB1) (segid "   A" and resid  135 and name   HA) 3.485 1.215 1.215 weight 1.000 ! spec=cnoesy, no=559, id=1250, vol=1.370000e+05
assign (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid   92 and name  HB2) 2.143 0.459 0.459 weight 1.000 ! spec=cnoesy, no=565, id=1253, vol=7.237000e+05
assign (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   92 and name  HD1) 3.015 0.909 0.909 weight 1.000 ! spec=cnoesy, no=566, id=1254, vol=3.487000e+05
    or (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   92 and name  HD2)
assign (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   97 and name   HN) 4.506 2.030 2.030 weight 1.000 ! spec=cnoesy, no=569, id=1257, vol=5.665000e+04
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   92 and name  HD1) 3.321 1.103 1.103 weight 1.000 ! spec=cnoesy, no=570, id=1258, vol=2.379000e+05
    or (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   92 and name  HD2)
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   92 and name  HB1) 3.474 1.207 1.207 weight 1.000 ! spec=cnoesy, no=572, id=1260, vol=1.465000e+05
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   92 and name  HB2) 3.008 0.905 0.905 weight 1.000 ! spec=cnoesy, no=573, id=1261, vol=1.800000e+05
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   93 and name  HB1) 3.240 1.050 1.050 weight 1.000 ! spec=cnoesy, no=574, id=1262, vol=3.937000e+05
assign (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  125 and name   HB) 2.798 0.783 0.783 weight 1.000 ! spec=cnoesy, no=576, id=1264, vol=2.312000e+05
assign (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  120 and name   HG) 2.641 0.697 0.697 weight 1.000 ! spec=cnoesy, no=578, id=1266, vol=3.557000e+05
assign (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  120 and name  HB2) 3.764 1.417 1.417 weight 1.000 ! spec=cnoesy, no=579, id=1267, vol=1.058000e+05
assign (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  120 and name HD22) 3.044 0.927 0.927 weight 1.000 ! spec=cnoesy, no=581, id=1269, vol=2.859000e+05
    or (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  120 and name HD21)
    or (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  120 and name HD23)
assign (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  126 and name   HG) 3.644 1.328 1.328 weight 1.000 ! spec=cnoesy, no=582, id=1270, vol=1.595000e+05
assign (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  125 and name HG12) 2.433 0.592 0.592 weight 1.000 ! spec=cnoesy, no=583, id=1271, vol=4.995000e+05
    or (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  125 and name HG11)
    or (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  125 and name HG13)
assign (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  106 and name   HB) 2.920 0.852 0.852 weight 1.000 ! spec=cnoesy, no=584, id=1272, vol=2.386000e+05
assign (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  106 and name HG22) 2.423 0.587 0.587 weight 1.000 ! spec=cnoesy, no=586, id=1274, vol=6.756000e+05
    or (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  106 and name HG21)
    or (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  106 and name HG23)
assign (segid "   A" and resid   87 and name  HB2) (segid "   A" and resid   86 and name   HN) 3.391 3.391 2.609 weight 1.000 ! spec=cnoesy, no=589, id=1277, vol=1.113000e+05
assign (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  107 and name   HN) 3.440 1.183 1.183 weight 1.000 ! spec=cnoesy, no=590, id=1278, vol=1.053000e+05
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  106 and name   HA) 3.118 0.972 0.972 weight 1.000 ! spec=cnoesy, no=591, id=1279, vol=1.915000e+05
assign (segid "   A" and resid  142 and name  HB2) (segid "   A" and resid  142 and name  HB1) 2.107 0.444 0.444 weight 1.000 ! spec=cnoesy, no=593, id=1281, vol=8.385000e+05
assign (segid "   A" and resid   95 and name  HB2) (segid "   A" and resid   95 and name  HB1) 1.860 0.346 0.346 weight 1.000 ! spec=cnoesy, no=594, id=1282, vol=1.956000e+06
assign (segid "   A" and resid   95 and name  HB2) (segid "   A" and resid   95 and name   HN) 3.115 0.970 0.970 weight 1.000 ! spec=cnoesy, no=595, id=1283, vol=1.374000e+05
assign (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   93 and name  HB1) 2.456 0.603 0.603 weight 1.000 ! spec=cnoesy, no=598, id=1286, vol=5.589000e+05
assign (segid "   A" and resid  147 and name  HB2) (segid "   A" and resid  147 and name  HG1) 2.308 0.532 0.532 weight 1.000 ! spec=cnoesy, no=602, id=1290, vol=6.318000e+05
assign (segid "   A" and resid  150 and name  HB2) (segid "   A" and resid  150 and name  HB1) 1.788 0.320 0.320 weight 1.000 ! spec=cnoesy, no=604, id=1292, vol=2.139000e+06
assign (segid "   A" and resid  150 and name  HB2) (segid "   A" and resid  111 and name   HA) 3.145 0.989 0.989 weight 1.000 ! spec=cnoesy, no=608, id=1296, vol=1.667000e+05
assign (segid "   A" and resid   94 and name  HB1) (segid "   A" and resid  133 and name   HN) 4.268 1.822 1.822 weight 1.000 ! spec=cnoesy, no=611, id=1299, vol=5.758000e+04
assign (segid "   A" and resid   94 and name  HB2) (segid "   A" and resid   94 and name   HA) 3.177 1.009 1.009 weight 1.000 ! spec=cnoesy, no=615, id=1303, vol=2.021000e+05
assign (segid "   A" and resid   94 and name  HG1) (segid "   A" and resid   93 and name  HB1) 3.555 1.264 1.264 weight 1.000 ! spec=cnoesy, no=619, id=1306, vol=1.804000e+05
assign (segid "   A" and resid  105 and name   HG) (segid "   A" and resid  105 and name HD22) 2.567 0.659 0.659 weight 1.000 ! spec=cnoesy, no=624, id=1311, vol=3.436000e+05
    or (segid "   A" and resid  105 and name   HG) (segid "   A" and resid  105 and name HD21)
    or (segid "   A" and resid  105 and name   HG) (segid "   A" and resid  105 and name HD23)
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  114 and name   HA) 3.423 1.171 1.171 weight 1.000 ! spec=cnoesy, no=629, id=1314, vol=8.820000e+04
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  104 and name   HN) 3.975 3.975 2.025 weight 1.000 ! spec=cnoesy, no=632, id=1316, vol=1.057000e+05
assign (segid "   A" and resid   94 and name   HA) (segid "   A" and resid  132 and name   HN) 4.604 2.120 2.120 weight 1.000 ! spec=cnoesy, no=633, id=1317, vol=6.726000e+04
assign (segid "   A" and resid   94 and name   HA) (segid "   A" and resid  133 and name   HN) 3.453 3.453 2.547 weight 1.000 ! spec=cnoesy, no=634, id=1318, vol=1.281000e+05
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  114 and name   HB) 2.370 0.562 0.562 weight 1.000 ! spec=cnoesy, no=636, id=1320, vol=5.231000e+05
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  114 and name HG12) 3.354 1.125 1.125 weight 1.000 ! spec=cnoesy, no=637, id=1321, vol=1.510000e+05
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  114 and name HG11) 3.008 0.905 0.905 weight 1.000 ! spec=cnoesy, no=638, id=1322, vol=2.619000e+05
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  106 and name HD12) 2.562 0.656 0.656 weight 1.000 ! spec=cnoesy, no=642, id=1326, vol=3.182000e+05
    or (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  106 and name HD11)
    or (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  106 and name HD13)
assign (segid "   A" and resid   74 and name HG22) (segid "   A" and resid   94 and name   HA) 3.130 0.979 0.979 weight 1.000 ! spec=cnoesy, no=645, id=1329, vol=1.924000e+05
    or (segid "   A" and resid   74 and name HG21) (segid "   A" and resid   94 and name   HA)
    or (segid "   A" and resid   74 and name HG23) (segid "   A" and resid   94 and name   HA)
assign (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   74 and name HG12) 2.994 0.897 0.897 weight 1.000 ! spec=cnoesy, no=646, id=1330, vol=1.835000e+05
    or (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   74 and name HG11)
    or (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   74 and name HG13)
assign (segid "   A" and resid   94 and name   HA) (segid "   A" and resid  132 and name  HB2) 3.081 0.950 0.950 weight 1.000 ! spec=cnoesy, no=647, id=1331, vol=2.340000e+05
assign (segid "   A" and resid   94 and name  HB1) (segid "   A" and resid   94 and name   HA) 2.331 0.543 0.543 weight 1.000 ! spec=cnoesy, no=648, id=1332, vol=6.845000e+05
assign (segid "   A" and resid   94 and name  HG1) (segid "   A" and resid   94 and name   HA) 3.706 1.374 1.374 weight 1.000 ! spec=cnoesy, no=649, id=1333, vol=1.285000e+05
assign (segid "   A" and resid   94 and name  HD1) (segid "   A" and resid   74 and name HG22) 4.747 2.254 2.254 weight 1.000 ! spec=cnoesy, no=651, id=1335, vol=5.499000e+04
    or (segid "   A" and resid   94 and name  HD1) (segid "   A" and resid   74 and name HG21)
    or (segid "   A" and resid   94 and name  HD1) (segid "   A" and resid   74 and name HG23)
assign (segid "   A" and resid   94 and name  HB2) (segid "   A" and resid   94 and name  HD1) 3.592 1.291 1.291 weight 1.000 ! spec=cnoesy, no=653, id=1337, vol=2.319000e+05
assign (segid "   A" and resid   94 and name  HB1) (segid "   A" and resid   94 and name  HD1) 4.153 1.725 1.725 weight 1.000 ! spec=cnoesy, no=654, id=1338, vol=8.165000e+04
assign (segid "   A" and resid   94 and name  HD1) (segid "   A" and resid   94 and name  HG1) 2.725 0.742 0.742 weight 1.000 ! spec=cnoesy, no=655, id=1339, vol=2.201000e+05
assign (segid "   A" and resid   94 and name  HD2) (segid "   A" and resid   94 and name  HG1) 3.372 1.137 1.137 weight 1.000 ! spec=cnoesy, no=656, id=1340, vol=2.311000e+05
assign (segid "   A" and resid  139 and name  HD2) (segid "   A" and resid  139 and name  HG2) 2.861 0.819 0.819 weight 1.000 ! spec=cnoesy, no=657, id=1341, vol=3.003000e+05
assign (segid "   A" and resid  150 and name  HD2) (segid "   A" and resid  148 and name HG22) 4.111 1.690 1.690 weight 1.000 ! spec=cnoesy, no=659, id=1343, vol=1.307000e+05
    or (segid "   A" and resid  150 and name  HD2) (segid "   A" and resid  148 and name HG21)
    or (segid "   A" and resid  150 and name  HD2) (segid "   A" and resid  148 and name HG23)
assign (segid "   A" and resid  150 and name  HD2) (segid "   A" and resid  150 and name  HG2) 2.508 0.629 0.629 weight 1.000 ! spec=cnoesy, no=661, id=1345, vol=4.043000e+05
assign (segid "   A" and resid  150 and name  HD2) (segid "   A" and resid  150 and name  HG1) 2.896 0.839 0.839 weight 1.000 ! spec=cnoesy, no=662, id=1346, vol=3.836000e+05
assign (segid "   A" and resid  150 and name  HD2) (segid "   A" and resid  150 and name  HB1) 2.945 0.867 0.867 weight 1.000 ! spec=cnoesy, no=663, id=1347, vol=2.115000e+05
assign (segid "   A" and resid  150 and name  HD2) (segid "   A" and resid   83 and name  HB2) 3.547 1.258 1.258 weight 1.000 ! spec=cnoesy, no=665, id=1349, vol=7.305000e+04
    or (segid "   A" and resid  150 and name  HD2) (segid "   A" and resid   83 and name  HB1)
    or (segid "   A" and resid  150 and name  HD2) (segid "   A" and resid   83 and name  HB3)
assign (segid "   A" and resid  150 and name  HD1) (segid "   A" and resid  150 and name  HB2) 3.916 1.533 1.533 weight 1.000 ! spec=cnoesy, no=667, id=1351, vol=1.314000e+05
assign (segid "   A" and resid  150 and name  HG2) (segid "   A" and resid  150 and name  HD1) 2.724 0.742 0.742 weight 1.000 ! spec=cnoesy, no=668, id=1352, vol=3.904000e+05
assign (segid "   A" and resid  150 and name  HG1) (segid "   A" and resid  150 and name  HD1) 2.463 0.607 0.607 weight 1.000 ! spec=cnoesy, no=669, id=1353, vol=4.168000e+05
assign (segid "   A" and resid  150 and name  HD1) (segid "   A" and resid  150 and name  HB1) 3.639 1.324 1.324 weight 1.000 ! spec=cnoesy, no=670, id=1354, vol=1.862000e+05
assign (segid "   A" and resid  150 and name  HD2) (segid "   A" and resid  150 and name  HB2) 3.650 1.332 1.332 weight 1.000 ! spec=cnoesy, no=671, id=1355, vol=1.323000e+05
assign (segid "   A" and resid  150 and name  HD2) (segid "   A" and resid  149 and name   HN) 4.773 2.278 2.278 weight 1.000 ! spec=cnoesy, no=672, id=1356, vol=3.775000e+04
assign (segid "   A" and resid  150 and name  HD1) (segid "   A" and resid  149 and name   HN) 3.674 1.350 1.350 weight 1.000 ! spec=cnoesy, no=673, id=1357, vol=5.105000e+04
assign (segid "   A" and resid  150 and name  HD1) (segid "   A" and resid  148 and name   HA) 3.824 1.462 1.462 weight 1.000 ! spec=cnoesy, no=678, id=1358, vol=6.705000e+04
assign (segid "   A" and resid   94 and name  HD2) (segid "   A" and resid   95 and name   HN) 4.605 2.121 2.121 weight 1.000 ! spec=cnoesy, no=679, id=1359, vol=3.819000e+04
assign (segid "   A" and resid   94 and name  HD2) (segid "   A" and resid   93 and name   HA) 3.533 1.248 1.248 weight 1.000 ! spec=cnoesy, no=680, id=1360, vol=6.681000e+04
assign (segid "   A" and resid  111 and name   HA) (segid "   A" and resid  148 and name HG22) 3.003 0.902 0.902 weight 1.000 ! spec=cnoesy, no=681, id=1361, vol=1.842000e+05
    or (segid "   A" and resid  111 and name   HA) (segid "   A" and resid  148 and name HG21)
    or (segid "   A" and resid  111 and name   HA) (segid "   A" and resid  148 and name HG23)
assign (segid "   A" and resid  111 and name   HA) (segid "   A" and resid  111 and name  HB2) 2.174 0.473 0.473 weight 1.000 ! spec=cnoesy, no=682, id=1362, vol=9.678000e+05
    or (segid "   A" and resid  111 and name   HA) (segid "   A" and resid  111 and name  HB1)
    or (segid "   A" and resid  111 and name   HA) (segid "   A" and resid  111 and name  HB3)
assign (segid "   A" and resid   95 and name  HB1) (segid "   A" and resid  131 and name  HD1) 3.282 1.077 1.077 weight 1.000 ! spec=cnoesy, no=685, id=1365, vol=4.639000e+04
    or (segid "   A" and resid   95 and name  HB1) (segid "   A" and resid  131 and name  HD2)
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   96 and name  HB1) 3.196 1.022 1.022 weight 1.000 ! spec=cnoesy, no=692, id=1371, vol=1.363000e+05
assign (segid "   A" and resid  128 and name  HB2) (segid "   A" and resid   99 and name   HN) 4.030 1.624 1.624 weight 1.000 ! spec=cnoesy, no=697, id=1375, vol=4.643000e+04
assign (segid "   A" and resid  128 and name  HB1) (segid "   A" and resid  129 and name   HN) 3.712 1.378 1.378 weight 1.000 ! spec=cnoesy, no=699, id=1376, vol=8.107000e+04
assign (segid "   A" and resid   96 and name  HB1) (segid "   A" and resid  100 and name  HB2) 4.060 1.648 1.648 weight 1.000 ! spec=cnoesy, no=706, id=1380, vol=7.057000e+04
assign (segid "   A" and resid  132 and name HD22) (segid "   A" and resid   96 and name  HB2) 3.034 0.921 0.921 weight 1.000 ! spec=cnoesy, no=707, id=1381, vol=1.339000e+05
    or (segid "   A" and resid  132 and name HD21) (segid "   A" and resid   96 and name  HB2)
    or (segid "   A" and resid  132 and name HD23) (segid "   A" and resid   96 and name  HB2)
assign (segid "   A" and resid   96 and name  HB1) (segid "   A" and resid   96 and name  HB2) 2.062 0.425 0.425 weight 1.000 ! spec=cnoesy, no=708, id=1382, vol=9.659000e+05
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  130 and name   HA) 2.133 0.455 0.455 weight 1.000 ! spec=cnoesy, no=714, id=1386, vol=1.227000e+06
assign (segid "   A" and resid   96 and name   HA) (segid "   A" and resid   96 and name  HB2) 3.192 1.019 1.019 weight 1.000 ! spec=cnoesy, no=717, id=1389, vol=2.290000e+05
assign (segid "   A" and resid   96 and name   HA) (segid "   A" and resid   96 and name  HB1) 2.640 0.697 0.697 weight 1.000 ! spec=cnoesy, no=718, id=1390, vol=4.287000e+05
assign (segid "   A" and resid   96 and name   HA) (segid "   A" and resid   97 and name HG21) 3.538 1.252 1.252 weight 1.000 ! spec=cnoesy, no=719, id=1391, vol=1.327000e+05
    or (segid "   A" and resid   96 and name   HA) (segid "   A" and resid   97 and name HG22)
    or (segid "   A" and resid   96 and name   HA) (segid "   A" and resid   97 and name HG23)
assign (segid "   A" and resid   97 and name   HA) (segid "   A" and resid  131 and name  HD1) 4.674 2.184 2.184 weight 1.000 ! spec=cnoesy, no=728, id=1397, vol=4.410000e+04
    or (segid "   A" and resid   97 and name   HA) (segid "   A" and resid  131 and name  HD2)
assign (segid "   A" and resid   97 and name   HA) (segid "   A" and resid   97 and name HG21) 2.592 0.672 0.672 weight 1.000 ! spec=cnoesy, no=729, id=1398, vol=4.213000e+05
    or (segid "   A" and resid   97 and name   HA) (segid "   A" and resid   97 and name HG22)
    or (segid "   A" and resid   97 and name   HA) (segid "   A" and resid   97 and name HG23)
assign (segid "   A" and resid   97 and name   HA) (segid "   A" and resid  132 and name HD12) 3.609 1.302 1.302 weight 1.000 ! spec=cnoesy, no=730, id=1399, vol=7.044000e+04
    or (segid "   A" and resid   97 and name   HA) (segid "   A" and resid  132 and name HD11)
    or (segid "   A" and resid   97 and name   HA) (segid "   A" and resid  132 and name HD13)
assign (segid "   A" and resid   97 and name   HB) (segid "   A" and resid   97 and name HG21) 2.215 0.491 0.491 weight 1.000 ! spec=cnoesy, no=734, id=1402, vol=7.848000e+05
    or (segid "   A" and resid   97 and name   HB) (segid "   A" and resid   97 and name HG22)
    or (segid "   A" and resid   97 and name   HB) (segid "   A" and resid   97 and name HG23)
assign (segid "   A" and resid   97 and name   HB) (segid "   A" and resid   98 and name   HB) 3.802 1.446 1.446 weight 1.000 ! spec=cnoesy, no=735, id=1403, vol=1.062000e+05
assign (segid "   A" and resid   97 and name   HB) (segid "   A" and resid   99 and name  HB1) 3.795 1.440 1.440 weight 1.000 ! spec=cnoesy, no=736, id=1404, vol=1.033000e+05
assign (segid "   A" and resid   97 and name   HB) (segid "   A" and resid   99 and name  HB2) 3.971 1.577 1.577 weight 1.000 ! spec=cnoesy, no=737, id=1405, vol=6.994000e+04
assign (segid "   A" and resid   97 and name   HA) (segid "   A" and resid   97 and name   HB) 2.609 0.681 0.681 weight 1.000 ! spec=cnoesy, no=738, id=1406, vol=3.236000e+05
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name   HB) 3.883 1.508 1.508 weight 1.000 ! spec=cnoesy, no=740, id=1407, vol=5.570000e+04
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   97 and name   HB) 2.432 0.591 0.591 weight 1.000 ! spec=cnoesy, no=742, id=1409, vol=5.400000e+05
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid   97 and name   HB) 3.850 1.482 1.482 weight 1.000 ! spec=cnoesy, no=743, id=1410, vol=5.845000e+04
assign (segid "   A" and resid  126 and name HD22) (segid "   A" and resid  126 and name   HG) 2.109 0.445 0.445 weight 1.000 ! spec=cnoesy, no=746, id=1413, vol=9.587000e+05
    or (segid "   A" and resid  126 and name HD21) (segid "   A" and resid  126 and name   HG)
    or (segid "   A" and resid  126 and name HD23) (segid "   A" and resid  126 and name   HG)
assign (segid "   A" and resid  146 and name HG22) (segid "   A" and resid  146 and name   HB) 2.053 0.422 0.422 weight 1.000 ! spec=cnoesy, no=747, id=1414, vol=1.163000e+06
    or (segid "   A" and resid  146 and name HG21) (segid "   A" and resid  146 and name   HB)
    or (segid "   A" and resid  146 and name HG23) (segid "   A" and resid  146 and name   HB)
assign (segid "   A" and resid  137 and name HG12) (segid "   A" and resid  137 and name   HB) 2.235 0.499 0.499 weight 1.000 ! spec=cnoesy, no=748, id=1415, vol=7.742000e+05
    or (segid "   A" and resid  137 and name HG11) (segid "   A" and resid  137 and name   HB)
    or (segid "   A" and resid  137 and name HG13) (segid "   A" and resid  137 and name   HB)
assign (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid  116 and name  HB2) 2.795 0.781 0.781 weight 1.000 ! spec=cnoesy, no=749, id=1416, vol=3.153000e+05
    or (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid  116 and name  HB2)
    or (segid "   A" and resid  111 and name  HB3) (segid "   A" and resid  116 and name  HB2)
assign (segid "   A" and resid  147 and name  HG1) (segid "   A" and resid  145 and name HG21) 2.566 0.659 0.659 weight 1.000 ! spec=cnoesy, no=750, id=1417, vol=3.366000e+05
    or (segid "   A" and resid  147 and name  HG1) (segid "   A" and resid  145 and name HG22)
    or (segid "   A" and resid  147 and name  HG1) (segid "   A" and resid  145 and name HG23)
assign (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid  116 and name  HB1) 3.358 1.128 1.128 weight 1.000 ! spec=cnoesy, no=751, id=1418, vol=1.805000e+05
    or (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid  116 and name  HB1)
    or (segid "   A" and resid  111 and name  HB3) (segid "   A" and resid  116 and name  HB1)
assign (segid "   A" and resid  145 and name HG21) (segid "   A" and resid  147 and name  HB1) 3.697 1.367 1.367 weight 1.000 ! spec=cnoesy, no=752, id=1419, vol=1.678000e+05
    or (segid "   A" and resid  145 and name HG22) (segid "   A" and resid  147 and name  HB1)
    or (segid "   A" and resid  145 and name HG23) (segid "   A" and resid  147 and name  HB1)
assign (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid  148 and name HG22) 1.967 0.387 0.387 weight 1.000 ! spec=cnoesy, no=753, id=1420, vol=1.155000e+06
    or (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid  148 and name HG21)
    or (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid  148 and name HG23)
    or (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid  148 and name HG22)
    or (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid  148 and name HG21)
    or (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid  148 and name HG23)
    or (segid "   A" and resid  111 and name  HB3) (segid "   A" and resid  148 and name HG22)
    or (segid "   A" and resid  111 and name  HB3) (segid "   A" and resid  148 and name HG21)
    or (segid "   A" and resid  111 and name  HB3) (segid "   A" and resid  148 and name HG23)
assign (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid  117 and name HD12) 2.046 0.419 0.419 weight 1.000 ! spec=cnoesy, no=754, id=1421, vol=9.755000e+05
    or (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid  117 and name HD11)
    or (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid  117 and name HD13)
    or (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid  117 and name HD12)
    or (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid  117 and name HD11)
    or (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid  117 and name HD13)
    or (segid "   A" and resid  111 and name  HB3) (segid "   A" and resid  117 and name HD12)
    or (segid "   A" and resid  111 and name  HB3) (segid "   A" and resid  117 and name HD11)
    or (segid "   A" and resid  111 and name  HB3) (segid "   A" and resid  117 and name HD13)
assign (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid  117 and name HG11) 2.563 0.657 0.657 weight 1.000 ! spec=cnoesy, no=755, id=1422, vol=2.868000e+05
    or (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid  117 and name HG11)
    or (segid "   A" and resid  111 and name  HB3) (segid "   A" and resid  117 and name HG11)
assign (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid  106 and name HD12) 2.738 2.738 3.262 weight 1.000 ! spec=cnoesy, no=756, id=1423, vol=3.135000e+05
    or (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid  106 and name HD11)
    or (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid  106 and name HD13)
    or (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid  106 and name HD12)
    or (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid  106 and name HD11)
    or (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid  106 and name HD13)
    or (segid "   A" and resid  111 and name  HB3) (segid "   A" and resid  106 and name HD12)
    or (segid "   A" and resid  111 and name  HB3) (segid "   A" and resid  106 and name HD11)
    or (segid "   A" and resid  111 and name  HB3) (segid "   A" and resid  106 and name HD13)
assign (segid "   A" and resid  145 and name HG21) (segid "   A" and resid  120 and name HD12) 2.485 0.617 0.617 weight 1.000 ! spec=cnoesy, no=758, id=1425, vol=4.133000e+05
    or (segid "   A" and resid  145 and name HG21) (segid "   A" and resid  120 and name HD11)
    or (segid "   A" and resid  145 and name HG21) (segid "   A" and resid  120 and name HD13)
    or (segid "   A" and resid  145 and name HG22) (segid "   A" and resid  120 and name HD12)
    or (segid "   A" and resid  145 and name HG22) (segid "   A" and resid  120 and name HD11)
    or (segid "   A" and resid  145 and name HG22) (segid "   A" and resid  120 and name HD13)
    or (segid "   A" and resid  145 and name HG23) (segid "   A" and resid  120 and name HD12)
    or (segid "   A" and resid  145 and name HG23) (segid "   A" and resid  120 and name HD11)
    or (segid "   A" and resid  145 and name HG23) (segid "   A" and resid  120 and name HD13)
assign (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   98 and name HG11) 2.301 0.529 0.529 weight 1.000 ! spec=cnoesy, no=760, id=1427, vol=6.707000e+05
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   98 and name HG11)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   98 and name HG11)
assign (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   98 and name HG12) 2.396 0.574 0.574 weight 1.000 ! spec=cnoesy, no=761, id=1428, vol=4.815000e+05
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   98 and name HG12)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   98 and name HG12)
assign (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name HD12) 3.552 1.261 1.261 weight 1.000 ! spec=cnoesy, no=763, id=1430, vol=1.438000e+05
    or (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name HD11)
    or (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name HD13)
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name HD12) 3.854 1.486 1.486 weight 1.000 ! spec=cnoesy, no=765, id=1432, vol=1.199000e+05
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name HD11)
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name HD13)
assign (segid "   A" and resid   98 and name HG12) (segid "   A" and resid   98 and name HG11) 1.932 0.373 0.373 weight 1.000 ! spec=cnoesy, no=773, id=1439, vol=9.935000e+05
assign (segid "   A" and resid   98 and name HG11) (segid "   A" and resid  126 and name  HB2) 3.281 1.076 1.076 weight 1.000 ! spec=cnoesy, no=774, id=1440, vol=1.205000e+05
assign (segid "   A" and resid  106 and name HG12) (segid "   A" and resid  106 and name HG11) 1.745 0.305 0.305 weight 1.000 ! spec=cnoesy, no=777, id=1443, vol=1.445000e+06
assign (segid "   A" and resid  148 and name HG11) (segid "   A" and resid  148 and name HG12) 1.715 0.294 0.294 weight 1.000 ! spec=cnoesy, no=778, id=1444, vol=1.266000e+06
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  103 and name  HB1) 3.766 1.418 1.418 weight 1.000 ! spec=cnoesy, no=783, id=1449, vol=2.041000e+05
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  103 and name  HB1) 3.798 1.443 1.443 weight 1.000 ! spec=cnoesy, no=784, id=1450, vol=8.910000e+04
assign (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   99 and name   HA) 4.000 1.600 1.600 weight 1.000 ! spec=cnoesy, no=794, id=1458, vol=6.830000e+04
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   99 and name   HA)
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   99 and name   HA)
assign (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name HG22) 2.173 0.472 0.472 weight 1.000 ! spec=cnoesy, no=797, id=1460, vol=8.149000e+05
    or (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name HG23)
assign (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   98 and name HG12) 2.758 0.760 0.760 weight 1.000 ! spec=cnoesy, no=800, id=1463, vol=6.390000e+05
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   98 and name HG12)
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   98 and name HG12)
assign (segid "   A" and resid   98 and name HG22) (segid "   A" and resid  101 and name HD12) 3.185 1.014 1.014 weight 1.000 ! spec=cnoesy, no=802, id=1465, vol=1.148000e+05
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid  101 and name HD11)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid  101 and name HD13)
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid  101 and name HD12)
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid  101 and name HD11)
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid  101 and name HD13)
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid  101 and name HD12)
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid  101 and name HD11)
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid  101 and name HD13)
assign (segid "   A" and resid   98 and name   HA) (segid "   A" and resid  101 and name HG11) 3.457 1.195 1.195 weight 1.000 ! spec=cnoesy, no=808, id=1470, vol=6.568000e+04
assign (segid "   A" and resid   98 and name   HA) (segid "   A" and resid  101 and name HD12) 2.778 0.772 0.772 weight 1.000 ! spec=cnoesy, no=809, id=1471, vol=2.881000e+05
    or (segid "   A" and resid   98 and name   HA) (segid "   A" and resid  101 and name HD11)
    or (segid "   A" and resid   98 and name   HA) (segid "   A" and resid  101 and name HD13)
assign (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   98 and name   HA) 2.518 0.634 0.634 weight 1.000 ! spec=cnoesy, no=810, id=1472, vol=4.834000e+05
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   98 and name   HA)
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   98 and name   HA)
assign (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   98 and name   HA) 2.262 0.512 0.512 weight 1.000 ! spec=cnoesy, no=811, id=1473, vol=8.571000e+05
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   98 and name   HA)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   98 and name   HA)
assign (segid "   A" and resid   98 and name HG12) (segid "   A" and resid   98 and name   HA) 3.279 1.075 1.075 weight 1.000 ! spec=cnoesy, no=812, id=1474, vol=8.823000e+04
assign (segid "   A" and resid   98 and name   HA) (segid "   A" and resid  101 and name HG12) 3.634 1.321 1.321 weight 1.000 ! spec=cnoesy, no=813, id=1475, vol=2.181000e+05
assign (segid "   A" and resid   98 and name   HA) (segid "   A" and resid  101 and name   HB) 2.902 0.842 0.842 weight 1.000 ! spec=cnoesy, no=814, id=1476, vol=2.070000e+05
assign (segid "   A" and resid   98 and name HG11) (segid "   A" and resid   98 and name   HA) 3.429 1.176 1.176 weight 1.000 ! spec=cnoesy, no=815, id=1477, vol=1.730000e+05
assign (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name   HA) 3.198 1.022 1.022 weight 1.000 ! spec=cnoesy, no=816, id=1478, vol=1.257000e+05
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name   HA) 2.920 0.853 0.853 weight 1.000 ! spec=cnoesy, no=817, id=1479, vol=2.036000e+05
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name   HA) 3.387 1.147 1.147 weight 1.000 ! spec=cnoesy, no=819, id=1481, vol=9.043000e+04
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  102 and name   HA) 3.777 1.427 1.427 weight 1.000 ! spec=cnoesy, no=822, id=1483, vol=6.021000e+04
assign (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  117 and name HD12) 2.386 0.569 0.569 weight 1.000 ! spec=cnoesy, no=824, id=1485, vol=7.085000e+05
    or (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  117 and name HD11)
    or (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  117 and name HD13)
assign (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  102 and name  HB1) 2.549 0.650 0.650 weight 1.000 ! spec=cnoesy, no=827, id=1488, vol=3.320000e+05
assign (segid "   A" and resid  117 and name   HA) (segid "   A" and resid  117 and name HG22) 2.387 0.570 0.570 weight 1.000 ! spec=cnoesy, no=829, id=1489, vol=6.652000e+05
    or (segid "   A" and resid  117 and name   HA) (segid "   A" and resid  117 and name HG21)
    or (segid "   A" and resid  117 and name   HA) (segid "   A" and resid  117 and name HG23)
assign (segid "   A" and resid   99 and name HD12) (segid "   A" and resid   99 and name   HA) 4.132 1.707 1.707 weight 1.000 ! spec=cnoesy, no=832, id=1491, vol=7.731000e+04
    or (segid "   A" and resid   99 and name HD11) (segid "   A" and resid   99 and name   HA)
    or (segid "   A" and resid   99 and name HD13) (segid "   A" and resid   99 and name   HA)
assign (segid "   A" and resid  100 and name HE21) (segid "   A" and resid   99 and name HD12) 3.798 1.443 1.443 weight 1.000 ! spec=cnoesy, no=833, id=1492, vol=1.134000e+05
    or (segid "   A" and resid  100 and name HE21) (segid "   A" and resid   99 and name HD11)
    or (segid "   A" and resid  100 and name HE21) (segid "   A" and resid   99 and name HD13)
assign (segid "   A" and resid   99 and name HD12) (segid "   A" and resid  129 and name HD21) 3.582 1.283 1.283 weight 1.000 ! spec=cnoesy, no=834, id=1493, vol=9.803000e+04
    or (segid "   A" and resid   99 and name HD11) (segid "   A" and resid  129 and name HD21)
    or (segid "   A" and resid   99 and name HD13) (segid "   A" and resid  129 and name HD21)
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name HD12) 4.129 1.705 1.705 weight 1.000 ! spec=cnoesy, no=836, id=1495, vol=1.131000e+05
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name HD11)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name HD13)
assign (segid "   A" and resid   99 and name HD12) (segid "   A" and resid   99 and name  HB1) 2.508 0.629 0.629 weight 1.000 ! spec=cnoesy, no=839, id=1498, vol=6.446000e+05
    or (segid "   A" and resid   99 and name HD11) (segid "   A" and resid   99 and name  HB1)
    or (segid "   A" and resid   99 and name HD13) (segid "   A" and resid   99 and name  HB1)
assign (segid "   A" and resid  120 and name HD12) (segid "   A" and resid  120 and name  HB1) 2.195 0.482 0.482 weight 1.000 ! spec=cnoesy, no=842, id=1500, vol=9.571000e+05
    or (segid "   A" and resid  120 and name HD11) (segid "   A" and resid  120 and name  HB1)
    or (segid "   A" and resid  120 and name HD13) (segid "   A" and resid  120 and name  HB1)
assign (segid "   A" and resid   99 and name HD22) (segid "   A" and resid  103 and name  HB1) 3.703 1.372 1.372 weight 1.000 ! spec=cnoesy, no=846, id=1503, vol=1.966000e+05
    or (segid "   A" and resid   99 and name HD21) (segid "   A" and resid  103 and name  HB1)
    or (segid "   A" and resid   99 and name HD23) (segid "   A" and resid  103 and name  HB1)
assign (segid "   A" and resid   99 and name HD22) (segid "   A" and resid  100 and name   HN) 4.303 1.851 1.851 weight 1.000 ! spec=cnoesy, no=849, id=1506, vol=5.188000e+04
    or (segid "   A" and resid   99 and name HD21) (segid "   A" and resid  100 and name   HN)
    or (segid "   A" and resid   99 and name HD23) (segid "   A" and resid  100 and name   HN)
assign (segid "   A" and resid   99 and name HD22) (segid "   A" and resid  100 and name HE22) 3.566 1.272 1.272 weight 1.000 ! spec=cnoesy, no=850, id=1507, vol=7.303000e+04
    or (segid "   A" and resid   99 and name HD21) (segid "   A" and resid  100 and name HE22)
    or (segid "   A" and resid   99 and name HD23) (segid "   A" and resid  100 and name HE22)
assign (segid "   A" and resid   99 and name HD22) (segid "   A" and resid  103 and name HE22) 3.950 1.560 1.560 weight 1.000 ! spec=cnoesy, no=851, id=1508, vol=8.158000e+04
    or (segid "   A" and resid   99 and name HD21) (segid "   A" and resid  103 and name HE22)
    or (segid "   A" and resid   99 and name HD23) (segid "   A" and resid  103 and name HE22)
assign (segid "   A" and resid   99 and name HD22) (segid "   A" and resid  103 and name   HN) 4.008 1.606 1.606 weight 1.000 ! spec=cnoesy, no=853, id=1509, vol=6.890000e+04
    or (segid "   A" and resid   99 and name HD21) (segid "   A" and resid  103 and name   HN)
    or (segid "   A" and resid   99 and name HD23) (segid "   A" and resid  103 and name   HN)
assign (segid "   A" and resid   99 and name HD22) (segid "   A" and resid   99 and name   HN) 3.979 1.583 1.583 weight 1.000 ! spec=cnoesy, no=854, id=1510, vol=1.290000e+05
    or (segid "   A" and resid   99 and name HD21) (segid "   A" and resid   99 and name   HN)
    or (segid "   A" and resid   99 and name HD23) (segid "   A" and resid   99 and name   HN)
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name   HG) 3.914 1.532 1.532 weight 1.000 ! spec=cnoesy, no=856, id=1512, vol=1.148000e+05
assign (segid "   A" and resid   99 and name   HG) (segid "   A" and resid   99 and name   HA) 3.180 1.012 1.012 weight 1.000 ! spec=cnoesy, no=857, id=1513, vol=1.087000e+05
assign (segid "   A" and resid   99 and name   HG) (segid "   A" and resid  103 and name  HG1) 3.157 0.997 0.997 weight 1.000 ! spec=cnoesy, no=858, id=1514, vol=1.466000e+05
assign (segid "   A" and resid   99 and name HD12) (segid "   A" and resid   99 and name  HB2) 2.476 0.613 0.613 weight 1.000 ! spec=cnoesy, no=861, id=1517, vol=5.134000e+05
    or (segid "   A" and resid   99 and name HD11) (segid "   A" and resid   99 and name  HB2)
    or (segid "   A" and resid   99 and name HD13) (segid "   A" and resid   99 and name  HB2)
assign (segid "   A" and resid   99 and name  HB1) (segid "   A" and resid   99 and name   HA) 3.209 1.029 1.029 weight 1.000 ! spec=cnoesy, no=864, id=1520, vol=1.293000e+05
assign (segid "   A" and resid   99 and name  HB2) (segid "   A" and resid   99 and name   HA) 3.000 0.900 0.900 weight 1.000 ! spec=cnoesy, no=865, id=1521, vol=1.388000e+05
assign (segid "   A" and resid  130 and name  HB2) (segid "   A" and resid  130 and name   HA) 3.197 1.022 1.022 weight 1.000 ! spec=cnoesy, no=866, id=1522, vol=1.517000e+05
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name  HB2) 3.750 1.406 1.406 weight 1.000 ! spec=cnoesy, no=871, id=1527, vol=8.188000e+04
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  130 and name  HB1) 4.104 1.684 1.684 weight 1.000 ! spec=cnoesy, no=873, id=1529, vol=9.148000e+04
assign (segid "   A" and resid   96 and name  HB2) (segid "   A" and resid  100 and name  HB1) 4.487 2.014 2.014 weight 1.000 ! spec=cnoesy, no=879, id=1531, vol=4.704000e+04
assign (segid "   A" and resid  100 and name  HB2) (segid "   A" and resid   96 and name  HB2) 4.550 2.070 2.070 weight 1.000 ! spec=cnoesy, no=881, id=1532, vol=5.887000e+04
assign (segid "   A" and resid  100 and name  HB1) (segid "   A" and resid  100 and name   HA) 3.718 1.382 1.382 weight 1.000 ! spec=cnoesy, no=882, id=1533, vol=7.809000e+04
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  100 and name  HB1) 2.799 0.784 0.784 weight 1.000 ! spec=cnoesy, no=885, id=1536, vol=2.458000e+05
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid  100 and name  HB1) 3.725 1.388 1.388 weight 1.000 ! spec=cnoesy, no=886, id=1537, vol=1.033000e+05
assign (segid "   A" and resid  100 and name HE21) (segid "   A" and resid  100 and name  HG1) 4.311 1.859 1.859 weight 1.000 ! spec=cnoesy, no=892, id=1543, vol=7.328000e+04
assign (segid "   A" and resid  100 and name HE22) (segid "   A" and resid  100 and name  HG1) 2.723 0.741 0.741 weight 1.000 ! spec=cnoesy, no=893, id=1544, vol=1.663000e+05
assign (segid "   A" and resid  100 and name HE21) (segid "   A" and resid  100 and name  HG2) 4.456 1.986 1.986 weight 1.000 ! spec=cnoesy, no=895, id=1546, vol=6.598000e+04
assign (segid "   A" and resid  100 and name HE22) (segid "   A" and resid  100 and name  HG2) 3.642 1.326 1.326 weight 1.000 ! spec=cnoesy, no=896, id=1547, vol=1.996000e+05
assign (segid "   A" and resid  100 and name  HG1) (segid "   A" and resid  100 and name   HA) 3.422 1.171 1.171 weight 1.000 ! spec=cnoesy, no=898, id=1549, vol=1.231000e+05
assign (segid "   A" and resid  100 and name  HG2) (segid "   A" and resid  100 and name   HA) 3.823 1.462 1.462 weight 1.000 ! spec=cnoesy, no=899, id=1550, vol=1.187000e+05
assign (segid "   A" and resid   96 and name  HB2) (segid "   A" and resid  100 and name  HG1) 4.845 2.347 2.347 weight 1.000 ! spec=cnoesy, no=900, id=1551, vol=5.061000e+04
assign (segid "   A" and resid  100 and name  HG1) (segid "   A" and resid  100 and name  HB2) 2.816 0.793 0.793 weight 1.000 ! spec=cnoesy, no=902, id=1552, vol=4.252000e+05
assign (segid "   A" and resid  100 and name  HG2) (segid "   A" and resid  100 and name  HB2) 2.617 0.685 0.685 weight 1.000 ! spec=cnoesy, no=903, id=1553, vol=3.732000e+05
assign (segid "   A" and resid  116 and name  HG1) (segid "   A" and resid  116 and name  HB1) 3.000 0.900 0.900 weight 1.000 ! spec=cnoesy, no=904, id=1554, vol=3.532000e+05
assign (segid "   A" and resid  116 and name  HG2) (segid "   A" and resid  116 and name  HB1) 2.560 0.655 0.655 weight 1.000 ! spec=cnoesy, no=905, id=1555, vol=3.360000e+05
assign (segid "   A" and resid  100 and name  HB2) (segid "   A" and resid  100 and name   HA) 2.545 0.648 0.648 weight 1.000 ! spec=cnoesy, no=912, id=1561, vol=4.639000e+05
assign (segid "   A" and resid  100 and name   HA) (segid "   A" and resid  103 and name  HB2) 2.806 0.788 0.788 weight 1.000 ! spec=cnoesy, no=913, id=1562, vol=2.220000e+05
assign (segid "   A" and resid  101 and name   HB) (segid "   A" and resid  101 and name   HA) 3.271 1.070 1.070 weight 1.000 ! spec=cnoesy, no=915, id=1564, vol=1.207000e+05
assign (segid "   A" and resid  101 and name   HB) (segid "   A" and resid  101 and name HG12) 3.015 0.909 0.909 weight 1.000 ! spec=cnoesy, no=920, id=1569, vol=2.561000e+05
assign (segid "   A" and resid  101 and name HG22) (segid "   A" and resid  101 and name HG11) 3.203 1.026 1.026 weight 1.000 ! spec=cnoesy, no=924, id=1572, vol=2.832000e+05
    or (segid "   A" and resid  101 and name HG21) (segid "   A" and resid  101 and name HG11)
    or (segid "   A" and resid  101 and name HG23) (segid "   A" and resid  101 and name HG11)
assign (segid "   A" and resid  101 and name HG22) (segid "   A" and resid  101 and name HD12) 2.181 0.476 0.476 weight 1.000 ! spec=cnoesy, no=925, id=1573, vol=7.988000e+05
    or (segid "   A" and resid  101 and name HG22) (segid "   A" and resid  101 and name HD11)
    or (segid "   A" and resid  101 and name HG22) (segid "   A" and resid  101 and name HD13)
    or (segid "   A" and resid  101 and name HG21) (segid "   A" and resid  101 and name HD12)
    or (segid "   A" and resid  101 and name HG21) (segid "   A" and resid  101 and name HD11)
    or (segid "   A" and resid  101 and name HG21) (segid "   A" and resid  101 and name HD13)
    or (segid "   A" and resid  101 and name HG23) (segid "   A" and resid  101 and name HD12)
    or (segid "   A" and resid  101 and name HG23) (segid "   A" and resid  101 and name HD11)
    or (segid "   A" and resid  101 and name HG23) (segid "   A" and resid  101 and name HD13)
assign (segid "   A" and resid  101 and name HG22) (segid "   A" and resid  101 and name HG12) 2.554 0.652 0.652 weight 1.000 ! spec=cnoesy, no=926, id=1574, vol=3.435000e+05
    or (segid "   A" and resid  101 and name HG21) (segid "   A" and resid  101 and name HG12)
    or (segid "   A" and resid  101 and name HG23) (segid "   A" and resid  101 and name HG12)
assign (segid "   A" and resid  101 and name HG22) (segid "   A" and resid   78 and name HD12) 1.933 0.374 0.374 weight 1.000 ! spec=cnoesy, no=927, id=1575, vol=8.859000e+05
    or (segid "   A" and resid  101 and name HG22) (segid "   A" and resid   78 and name HD11)
    or (segid "   A" and resid  101 and name HG22) (segid "   A" and resid   78 and name HD13)
    or (segid "   A" and resid  101 and name HG21) (segid "   A" and resid   78 and name HD12)
    or (segid "   A" and resid  101 and name HG21) (segid "   A" and resid   78 and name HD11)
    or (segid "   A" and resid  101 and name HG21) (segid "   A" and resid   78 and name HD13)
    or (segid "   A" and resid  101 and name HG23) (segid "   A" and resid   78 and name HD12)
    or (segid "   A" and resid  101 and name HG23) (segid "   A" and resid   78 and name HD11)
    or (segid "   A" and resid  101 and name HG23) (segid "   A" and resid   78 and name HD13)
assign (segid "   A" and resid  101 and name HG22) (segid "   A" and resid  101 and name   HA) 2.682 0.720 0.720 weight 1.000 ! spec=cnoesy, no=930, id=1578, vol=3.525000e+05
    or (segid "   A" and resid  101 and name HG21) (segid "   A" and resid  101 and name   HA)
    or (segid "   A" and resid  101 and name HG23) (segid "   A" and resid  101 and name   HA)
assign (segid "   A" and resid  101 and name   HB) (segid "   A" and resid  101 and name HG22) 2.265 0.513 0.513 weight 1.000 ! spec=cnoesy, no=931, id=1579, vol=7.006000e+05
    or (segid "   A" and resid  101 and name   HB) (segid "   A" and resid  101 and name HG21)
    or (segid "   A" and resid  101 and name   HB) (segid "   A" and resid  101 and name HG23)
assign (segid "   A" and resid  101 and name HG22) (segid "   A" and resid   92 and name  HE1) 3.766 1.418 1.418 weight 1.000 ! spec=cnoesy, no=932, id=1580, vol=1.135000e+05
    or (segid "   A" and resid  101 and name HG22) (segid "   A" and resid   92 and name  HE2)
    or (segid "   A" and resid  101 and name HG21) (segid "   A" and resid   92 and name  HE1)
    or (segid "   A" and resid  101 and name HG21) (segid "   A" and resid   92 and name  HE2)
    or (segid "   A" and resid  101 and name HG23) (segid "   A" and resid   92 and name  HE1)
    or (segid "   A" and resid  101 and name HG23) (segid "   A" and resid   92 and name  HE2)
assign (segid "   A" and resid  101 and name HD12) (segid "   A" and resid   92 and name  HE1) 4.313 1.860 1.860 weight 1.000 ! spec=cnoesy, no=936, id=1582, vol=6.804000e+04
    or (segid "   A" and resid  101 and name HD12) (segid "   A" and resid   92 and name  HE2)
    or (segid "   A" and resid  101 and name HD11) (segid "   A" and resid   92 and name  HE1)
    or (segid "   A" and resid  101 and name HD11) (segid "   A" and resid   92 and name  HE2)
    or (segid "   A" and resid  101 and name HD13) (segid "   A" and resid   92 and name  HE1)
    or (segid "   A" and resid  101 and name HD13) (segid "   A" and resid   92 and name  HE2)
assign (segid "   A" and resid  101 and name HD12) (segid "   A" and resid   92 and name  HD1) 4.342 1.885 1.885 weight 1.000 ! spec=cnoesy, no=937, id=1583, vol=4.748000e+04
    or (segid "   A" and resid  101 and name HD12) (segid "   A" and resid   92 and name  HD2)
    or (segid "   A" and resid  101 and name HD11) (segid "   A" and resid   92 and name  HD1)
    or (segid "   A" and resid  101 and name HD11) (segid "   A" and resid   92 and name  HD2)
    or (segid "   A" and resid  101 and name HD13) (segid "   A" and resid   92 and name  HD1)
    or (segid "   A" and resid  101 and name HD13) (segid "   A" and resid   92 and name  HD2)
assign (segid "   A" and resid  101 and name HD12) (segid "   A" and resid  101 and name   HA) 4.136 1.711 1.711 weight 1.000 ! spec=cnoesy, no=939, id=1585, vol=9.540000e+04
    or (segid "   A" and resid  101 and name HD11) (segid "   A" and resid  101 and name   HA)
    or (segid "   A" and resid  101 and name HD13) (segid "   A" and resid  101 and name   HA)
assign (segid "   A" and resid  101 and name   HB) (segid "   A" and resid  101 and name HD12) 2.509 0.630 0.630 weight 1.000 ! spec=cnoesy, no=941, id=1587, vol=4.848000e+05
    or (segid "   A" and resid  101 and name   HB) (segid "   A" and resid  101 and name HD11)
    or (segid "   A" and resid  101 and name   HB) (segid "   A" and resid  101 and name HD13)
assign (segid "   A" and resid  101 and name HD12) (segid "   A" and resid  132 and name   HG) 3.176 1.009 1.009 weight 1.000 ! spec=cnoesy, no=943, id=1589, vol=1.214000e+05
    or (segid "   A" and resid  101 and name HD11) (segid "   A" and resid  132 and name   HG)
    or (segid "   A" and resid  101 and name HD13) (segid "   A" and resid  132 and name   HG)
assign (segid "   A" and resid  101 and name HD12) (segid "   A" and resid  144 and name HG12) 3.103 3.103 2.897 weight 1.000 ! spec=cnoesy, no=945, id=1591, vol=1.281000e+05
    or (segid "   A" and resid  101 and name HD11) (segid "   A" and resid  144 and name HG12)
    or (segid "   A" and resid  101 and name HD13) (segid "   A" and resid  144 and name HG12)
assign (segid "   A" and resid  101 and name HG12) (segid "   A" and resid  101 and name HD12) 2.335 0.545 0.545 weight 1.000 ! spec=cnoesy, no=946, id=1592, vol=6.415000e+05
    or (segid "   A" and resid  101 and name HG12) (segid "   A" and resid  101 and name HD11)
    or (segid "   A" and resid  101 and name HG12) (segid "   A" and resid  101 and name HD13)
assign (segid "   A" and resid  101 and name HD12) (segid "   A" and resid  101 and name HG11) 2.537 0.644 0.644 weight 1.000 ! spec=cnoesy, no=947, id=1593, vol=3.545000e+05
    or (segid "   A" and resid  101 and name HD11) (segid "   A" and resid  101 and name HG11)
    or (segid "   A" and resid  101 and name HD13) (segid "   A" and resid  101 and name HG11)
assign (segid "   A" and resid  101 and name   HB) (segid "   A" and resid  101 and name HG11) 3.222 1.038 1.038 weight 1.000 ! spec=cnoesy, no=951, id=1597, vol=8.743000e+04
assign (segid "   A" and resid  101 and name HG11) (segid "   A" and resid  101 and name   HA) 3.450 1.190 1.190 weight 1.000 ! spec=cnoesy, no=952, id=1598, vol=1.097000e+05
assign (segid "   A" and resid  101 and name HG11) (segid "   A" and resid   92 and name  HE1) 4.702 2.211 2.211 weight 1.000 ! spec=cnoesy, no=953, id=1599, vol=4.253000e+04
    or (segid "   A" and resid  101 and name HG11) (segid "   A" and resid   92 and name  HE2)
assign (segid "   A" and resid  101 and name HG12) (segid "   A" and resid  101 and name   HA) 3.109 0.966 0.966 weight 1.000 ! spec=cnoesy, no=958, id=1601, vol=1.279000e+05
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  102 and name  HB1) 3.607 1.301 1.301 weight 1.000 ! spec=cnoesy, no=961, id=1604, vol=1.069000e+05
assign (segid "   A" and resid  102 and name  HB2) (segid "   A" and resid  114 and name HG22) 2.699 0.729 0.729 weight 1.000 ! spec=cnoesy, no=969, id=1611, vol=4.023000e+05
    or (segid "   A" and resid  102 and name  HB2) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  102 and name  HB2) (segid "   A" and resid  114 and name HG23)
assign (segid "   A" and resid  102 and name  HB1) (segid "   A" and resid  114 and name HG22) 2.644 0.699 0.699 weight 1.000 ! spec=cnoesy, no=970, id=1612, vol=3.558000e+05
    or (segid "   A" and resid  102 and name  HB1) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  102 and name  HB1) (segid "   A" and resid  114 and name HG23)
assign (segid "   A" and resid  102 and name  HB2) (segid "   A" and resid  102 and name  HB1) 1.908 0.364 0.364 weight 1.000 ! spec=cnoesy, no=971, id=1613, vol=8.216000e+05
assign (segid "   A" and resid  103 and name  HB1) (segid "   A" and resid  107 and name  HB1) 3.202 1.025 1.025 weight 1.000 ! spec=cnoesy, no=972, id=1614, vol=1.616000e+05
assign (segid "   A" and resid  103 and name  HB1) (segid "   A" and resid  100 and name   HA) 4.075 1.661 1.661 weight 1.000 ! spec=cnoesy, no=973, id=1615, vol=1.295000e+05
assign (segid "   A" and resid  150 and name  HG2) (segid "   A" and resid  110 and name   HA) 3.402 3.402 2.598 weight 1.000 ! spec=cnoesy, no=975, id=1617, vol=1.066000e+05
assign (segid "   A" and resid  103 and name  HG1) (segid "   A" and resid  103 and name HE21) 4.477 2.004 2.004 weight 1.000 ! spec=cnoesy, no=980, id=1620, vol=5.446000e+04
assign (segid "   A" and resid  103 and name  HG2) (segid "   A" and resid  100 and name   HA) 4.180 1.747 1.747 weight 1.000 ! spec=cnoesy, no=983, id=1623, vol=5.833000e+04
assign (segid "   A" and resid  104 and name  HB1) (segid "   A" and resid   92 and name  HE1) 3.672 1.348 1.348 weight 1.000 ! spec=cnoesy, no=987, id=1627, vol=1.558000e+05
    or (segid "   A" and resid  104 and name  HB1) (segid "   A" and resid   92 and name  HE2)
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  104 and name  HB2) 3.206 1.028 1.028 weight 1.000 ! spec=cnoesy, no=991, id=1630, vol=1.616000e+05
assign (segid "   A" and resid  104 and name  HB2) (segid "   A" and resid   92 and name  HE1) 4.020 1.616 1.616 weight 1.000 ! spec=cnoesy, no=993, id=1631, vol=9.385000e+04
    or (segid "   A" and resid  104 and name  HB2) (segid "   A" and resid   92 and name  HE2)
assign (segid "   A" and resid  104 and name  HB2) (segid "   A" and resid  104 and name   HA) 2.953 0.872 0.872 weight 1.000 ! spec=cnoesy, no=996, id=1632, vol=2.172000e+05
assign (segid "   A" and resid  104 and name  HB1) (segid "   A" and resid  104 and name   HA) 2.752 0.757 0.757 weight 1.000 ! spec=cnoesy, no=997, id=1633, vol=3.634000e+05
assign (segid "   A" and resid  115 and name   HA) (segid "   A" and resid  116 and name   HN) 3.356 1.126 1.126 weight 1.000 ! spec=cnoesy, no=1002, id=1637, vol=1.210000e+05
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  115 and name   HA) 3.109 0.967 0.967 weight 1.000 ! spec=cnoesy, no=1004, id=1639, vol=1.513000e+05
assign (segid "   A" and resid  105 and name HD22) (segid "   A" and resid  105 and name   HA) 2.232 0.498 0.498 weight 1.000 ! spec=cnoesy, no=1009, id=1642, vol=7.884000e+05
    or (segid "   A" and resid  105 and name HD21) (segid "   A" and resid  105 and name   HA)
    or (segid "   A" and resid  105 and name HD23) (segid "   A" and resid  105 and name   HA)
assign (segid "   A" and resid  105 and name  HB2) (segid "   A" and resid  105 and name   HA) 2.708 0.733 0.733 weight 1.000 ! spec=cnoesy, no=1010, id=1643, vol=2.080000e+05
assign (segid "   A" and resid  105 and name   HA) (segid "   A" and resid  105 and name   HG) 2.872 0.825 0.825 weight 1.000 ! spec=cnoesy, no=1011, id=1644, vol=2.117000e+05
assign (segid "   A" and resid  105 and name   HA) (segid "   A" and resid  108 and name  HG1) 3.736 1.396 1.396 weight 1.000 ! spec=cnoesy, no=1013, id=1645, vol=1.092000e+05
assign (segid "   A" and resid  105 and name   HA) (segid "   A" and resid  110 and name  HB1) 2.770 0.767 0.767 weight 1.000 ! spec=cnoesy, no=1014, id=1646, vol=2.818000e+05
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name   HA) 2.867 0.822 0.822 weight 1.000 ! spec=cnoesy, no=1016, id=1647, vol=1.962000e+05
assign (segid "   A" and resid  101 and name HG22) (segid "   A" and resid  105 and name   HG) 3.281 1.076 1.076 weight 1.000 ! spec=cnoesy, no=1020, id=1651, vol=7.681000e+04
    or (segid "   A" and resid  101 and name HG21) (segid "   A" and resid  105 and name   HG)
    or (segid "   A" and resid  101 and name HG23) (segid "   A" and resid  105 and name   HG)
assign (segid "   A" and resid  105 and name  HB1) (segid "   A" and resid  106 and name   HB) 2.902 2.902 3.098 weight 1.000 ! spec=cnoesy, no=1021, id=1652, vol=6.540000e+05
assign (segid "   A" and resid  105 and name  HB2) (segid "   A" and resid  105 and name  HB1) 1.947 0.379 0.379 weight 1.000 ! spec=cnoesy, no=1022, id=1653, vol=8.210000e+05
assign (segid "   A" and resid  105 and name  HB1) (segid "   A" and resid  117 and name HD12) 2.353 0.554 0.554 weight 1.000 ! spec=cnoesy, no=1024, id=1655, vol=4.473000e+05
    or (segid "   A" and resid  105 and name  HB1) (segid "   A" and resid  117 and name HD11)
    or (segid "   A" and resid  105 and name  HB1) (segid "   A" and resid  117 and name HD13)
assign (segid "   A" and resid  105 and name   HA) (segid "   A" and resid  105 and name  HB1) 3.133 0.981 0.981 weight 1.000 ! spec=cnoesy, no=1025, id=1656, vol=1.747000e+05
assign (segid "   A" and resid  110 and name  HE2) (segid "   A" and resid  110 and name  HG1) 3.265 1.066 1.066 weight 1.000 ! spec=cnoesy, no=1028, id=1658, vol=1.578000e+05
assign (segid "   A" and resid  110 and name  HD2) (segid "   A" and resid  110 and name  HE2) 2.890 0.835 0.835 weight 1.000 ! spec=cnoesy, no=1030, id=1660, vol=2.369000e+05
assign (segid "   A" and resid  128 and name  HB2) (segid "   A" and resid  114 and name HG12) 2.794 0.781 0.781 weight 1.000 ! spec=cnoesy, no=1032, id=1662, vol=2.000000e+05
assign (segid "   A" and resid  110 and name  HE2) (segid "   A" and resid  110 and name  HE1) 1.875 0.352 0.352 weight 1.000 ! spec=cnoesy, no=1034, id=1664, vol=1.418000e+06
assign (segid "   A" and resid  105 and name  HB2) (segid "   A" and resid  105 and name HD12) 2.562 0.656 0.656 weight 1.000 ! spec=cnoesy, no=1035, id=1665, vol=3.640000e+05
    or (segid "   A" and resid  105 and name  HB2) (segid "   A" and resid  105 and name HD11)
    or (segid "   A" and resid  105 and name  HB2) (segid "   A" and resid  105 and name HD13)
assign (segid "   A" and resid  105 and name   HG) (segid "   A" and resid  105 and name HD12) 2.540 0.645 0.645 weight 1.000 ! spec=cnoesy, no=1037, id=1667, vol=3.295000e+05
    or (segid "   A" and resid  105 and name   HG) (segid "   A" and resid  105 and name HD11)
    or (segid "   A" and resid  105 and name   HG) (segid "   A" and resid  105 and name HD13)
assign (segid "   A" and resid  119 and name HD12) (segid "   A" and resid  119 and name  HB1) 2.442 0.596 0.596 weight 1.000 ! spec=cnoesy, no=1039, id=1668, vol=6.289000e+05
    or (segid "   A" and resid  119 and name HD11) (segid "   A" and resid  119 and name  HB1)
    or (segid "   A" and resid  119 and name HD13) (segid "   A" and resid  119 and name  HB1)
assign (segid "   A" and resid  101 and name   HB) (segid "   A" and resid  119 and name HD12) 2.582 0.667 0.667 weight 1.000 ! spec=cnoesy, no=1040, id=1669, vol=3.359000e+05
    or (segid "   A" and resid  101 and name   HB) (segid "   A" and resid  119 and name HD11)
    or (segid "   A" and resid  101 and name   HB) (segid "   A" and resid  119 and name HD13)
assign (segid "   A" and resid  119 and name HD12) (segid "   A" and resid  119 and name   HG) 2.519 0.634 0.634 weight 1.000 ! spec=cnoesy, no=1041, id=1670, vol=3.343000e+05
    or (segid "   A" and resid  119 and name HD11) (segid "   A" and resid  119 and name   HG)
    or (segid "   A" and resid  119 and name HD13) (segid "   A" and resid  119 and name   HG)
assign (segid "   A" and resid  119 and name HD12) (segid "   A" and resid   90 and name  HB1) 3.439 3.439 2.561 weight 1.000 ! spec=cnoesy, no=1043, id=1671, vol=9.428000e+04
    or (segid "   A" and resid  119 and name HD11) (segid "   A" and resid   90 and name  HB1)
    or (segid "   A" and resid  119 and name HD13) (segid "   A" and resid   90 and name  HB1)
assign (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  105 and name HD12) 2.959 0.876 0.876 weight 1.000 ! spec=cnoesy, no=1045, id=1672, vol=2.017000e+05
    or (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  105 and name HD11)
    or (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  105 and name HD13)
assign (segid "   A" and resid  105 and name HD12) (segid "   A" and resid   86 and name  HE1) 4.369 1.909 1.909 weight 1.000 ! spec=cnoesy, no=1048, id=1673, vol=4.809000e+04
    or (segid "   A" and resid  105 and name HD12) (segid "   A" and resid   86 and name  HE2)
    or (segid "   A" and resid  105 and name HD11) (segid "   A" and resid   86 and name  HE1)
    or (segid "   A" and resid  105 and name HD11) (segid "   A" and resid   86 and name  HE2)
    or (segid "   A" and resid  105 and name HD13) (segid "   A" and resid   86 and name  HE1)
    or (segid "   A" and resid  105 and name HD13) (segid "   A" and resid   86 and name  HE2)
assign (segid "   A" and resid  105 and name HD12) (segid "   A" and resid   86 and name   HZ) 3.468 1.203 1.203 weight 1.000 ! spec=cnoesy, no=1049, id=1674, vol=7.146000e+04
    or (segid "   A" and resid  105 and name HD11) (segid "   A" and resid   86 and name   HZ)
    or (segid "   A" and resid  105 and name HD13) (segid "   A" and resid   86 and name   HZ)
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name HD12) 3.927 1.542 1.542 weight 1.000 ! spec=cnoesy, no=1050, id=1675, vol=1.168000e+05
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name HD11)
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name HD13)
assign (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  106 and name HD12) 3.182 1.012 1.012 weight 1.000 ! spec=cnoesy, no=1059, id=1680, vol=2.791000e+05
    or (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  106 and name HD11)
    or (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  106 and name HD13)
assign (segid "   A" and resid  106 and name HG12) (segid "   A" and resid  106 and name HD12) 2.250 0.506 0.506 weight 1.000 ! spec=cnoesy, no=1062, id=1683, vol=7.175000e+05
    or (segid "   A" and resid  106 and name HG12) (segid "   A" and resid  106 and name HD11)
    or (segid "   A" and resid  106 and name HG12) (segid "   A" and resid  106 and name HD13)
assign (segid "   A" and resid  106 and name HD12) (segid "   A" and resid  106 and name   HB) 2.733 0.747 0.747 weight 1.000 ! spec=cnoesy, no=1064, id=1685, vol=3.125000e+05
    or (segid "   A" and resid  106 and name HD11) (segid "   A" and resid  106 and name   HB)
    or (segid "   A" and resid  106 and name HD13) (segid "   A" and resid  106 and name   HB)
assign (segid "   A" and resid  106 and name HG22) (segid "   A" and resid  106 and name   HB) 2.119 0.449 0.449 weight 1.000 ! spec=cnoesy, no=1066, id=1687, vol=1.156000e+06
    or (segid "   A" and resid  106 and name HG21) (segid "   A" and resid  106 and name   HB)
    or (segid "   A" and resid  106 and name HG23) (segid "   A" and resid  106 and name   HB)
assign (segid "   A" and resid  106 and name HD12) (segid "   A" and resid  106 and name HG22) 2.219 0.492 0.492 weight 1.000 ! spec=cnoesy, no=1067, id=1688, vol=8.258000e+05
    or (segid "   A" and resid  106 and name HD12) (segid "   A" and resid  106 and name HG21)
    or (segid "   A" and resid  106 and name HD12) (segid "   A" and resid  106 and name HG23)
    or (segid "   A" and resid  106 and name HD11) (segid "   A" and resid  106 and name HG22)
    or (segid "   A" and resid  106 and name HD11) (segid "   A" and resid  106 and name HG21)
    or (segid "   A" and resid  106 and name HD11) (segid "   A" and resid  106 and name HG23)
    or (segid "   A" and resid  106 and name HD13) (segid "   A" and resid  106 and name HG22)
    or (segid "   A" and resid  106 and name HD13) (segid "   A" and resid  106 and name HG21)
    or (segid "   A" and resid  106 and name HD13) (segid "   A" and resid  106 and name HG23)
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  106 and name HG22) 3.416 1.167 1.167 weight 1.000 ! spec=cnoesy, no=1069, id=1690, vol=2.117000e+05
    or (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  106 and name HG21)
    or (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  106 and name HG23)
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  106 and name HG22) 3.629 1.317 1.317 weight 1.000 ! spec=cnoesy, no=1072, id=1692, vol=2.058000e+05
    or (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  106 and name HG21)
    or (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  106 and name HG23)
assign (segid "   A" and resid  106 and name   HB) (segid "   A" and resid  107 and name  HB1) 3.030 0.918 0.918 weight 1.000 ! spec=cnoesy, no=1073, id=1693, vol=2.415000e+05
assign (segid "   A" and resid  106 and name   HB) (segid "   A" and resid  106 and name HG12) 2.925 0.855 0.855 weight 1.000 ! spec=cnoesy, no=1078, id=1698, vol=2.428000e+05
assign (segid "   A" and resid  106 and name HG11) (segid "   A" and resid  106 and name HD12) 2.598 0.675 0.675 weight 1.000 ! spec=cnoesy, no=1079, id=1699, vol=2.573000e+05
    or (segid "   A" and resid  106 and name HG11) (segid "   A" and resid  106 and name HD11)
    or (segid "   A" and resid  106 and name HG11) (segid "   A" and resid  106 and name HD13)
assign (segid "   A" and resid  106 and name HG11) (segid "   A" and resid  106 and name   HB) 2.874 0.826 0.826 weight 1.000 ! spec=cnoesy, no=1081, id=1701, vol=1.724000e+05
assign (segid "   A" and resid  106 and name HG11) (segid "   A" and resid  106 and name   HA) 3.281 1.077 1.077 weight 1.000 ! spec=cnoesy, no=1082, id=1702, vol=1.398000e+05
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  106 and name HG12) 3.726 1.388 1.388 weight 1.000 ! spec=cnoesy, no=1083, id=1703, vol=2.844000e+05
assign (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  106 and name HG12) 3.140 0.986 0.986 weight 1.000 ! spec=cnoesy, no=1084, id=1704, vol=1.282000e+05
assign (segid "   A" and resid   94 and name  HB2) (segid "   A" and resid  133 and name  HB2) 3.215 1.033 1.033 weight 1.000 ! spec=cnoesy, no=1086, id=1706, vol=1.339000e+05
assign (segid "   A" and resid  107 and name  HB2) (segid "   A" and resid  103 and name  HB1) 4.232 1.791 1.791 weight 1.000 ! spec=cnoesy, no=1088, id=1707, vol=6.118000e+04
assign (segid "   A" and resid  108 and name  HG1) (segid "   A" and resid  105 and name HD22) 4.165 1.735 1.735 weight 1.000 ! spec=cnoesy, no=1093, id=1710, vol=6.473000e+04
    or (segid "   A" and resid  108 and name  HG1) (segid "   A" and resid  105 and name HD21)
    or (segid "   A" and resid  108 and name  HG1) (segid "   A" and resid  105 and name HD23)
assign (segid "   A" and resid   88 and name HD12) (segid "   A" and resid  108 and name  HG1) 3.444 3.444 2.556 weight 1.000 ! spec=cnoesy, no=1094, id=1711, vol=1.777000e+05
    or (segid "   A" and resid   88 and name HD11) (segid "   A" and resid  108 and name  HG1)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid  108 and name  HG1)
assign (segid "   A" and resid  108 and name  HG1) (segid "   A" and resid  110 and name  HG2) 3.037 0.922 0.922 weight 1.000 ! spec=cnoesy, no=1095, id=1712, vol=9.450000e+04
assign (segid "   A" and resid  108 and name  HG1) (segid "   A" and resid  108 and name   HA) 3.308 1.094 1.094 weight 1.000 ! spec=cnoesy, no=1096, id=1713, vol=2.178000e+05
assign (segid "   A" and resid  108 and name  HG1) (segid "   A" and resid  109 and name   HA) 3.940 1.553 1.553 weight 1.000 ! spec=cnoesy, no=1098, id=1715, vol=7.212000e+04
assign (segid "   A" and resid  108 and name  HG1) (segid "   A" and resid  108 and name  HB2) 2.380 0.566 0.566 weight 1.000 ! spec=cnoesy, no=1099, id=1716, vol=5.239000e+05
assign (segid "   A" and resid  108 and name  HB1) (segid "   A" and resid  108 and name   HA) 3.321 1.103 1.103 weight 1.000 ! spec=cnoesy, no=1105, id=1721, vol=1.169000e+05
assign (segid "   A" and resid  105 and name   HA) (segid "   A" and resid  108 and name  HB1) 4.119 1.696 1.696 weight 1.000 ! spec=cnoesy, no=1106, id=1722, vol=1.421000e+05
assign (segid "   A" and resid  108 and name  HB1) (segid "   A" and resid  110 and name  HG1) 5.000 2.500 2.500 weight 1.000 ! spec=cnoesy, no=1108, id=1724, vol=4.294000e+04
assign (segid "   A" and resid  108 and name  HB2) (segid "   A" and resid  105 and name   HA) 4.798 2.302 2.302 weight 1.000 ! spec=cnoesy, no=1111, id=1727, vol=8.212000e+04
assign (segid "   A" and resid  108 and name  HB1) (segid "   A" and resid  108 and name  HB2) 2.081 0.433 0.433 weight 1.000 ! spec=cnoesy, no=1114, id=1730, vol=9.530000e+05
assign (segid "   A" and resid  108 and name  HB2) (segid "   A" and resid  110 and name  HG2) 3.560 1.267 1.267 weight 1.000 ! spec=cnoesy, no=1115, id=1731, vol=1.317000e+05
assign (segid "   A" and resid  135 and name HD22) (segid "   A" and resid  130 and name   HA) 3.390 1.149 1.149 weight 1.000 ! spec=cnoesy, no=1117, id=1733, vol=2.392000e+05
    or (segid "   A" and resid  135 and name HD21) (segid "   A" and resid  130 and name   HA)
    or (segid "   A" and resid  135 and name HD23) (segid "   A" and resid  130 and name   HA)
assign (segid "   A" and resid  108 and name  HB2) (segid "   A" and resid  108 and name   HA) 2.639 0.696 0.696 weight 1.000 ! spec=cnoesy, no=1119, id=1735, vol=4.895000e+05
assign (segid "   A" and resid  130 and name   HA) (segid "   A" and resid  130 and name  HB1) 2.354 0.554 0.554 weight 1.000 ! spec=cnoesy, no=1121, id=1737, vol=7.135000e+05
assign (segid "   A" and resid  109 and name  HB2) (segid "   A" and resid  109 and name   HA) 3.045 0.927 0.927 weight 1.000 ! spec=cnoesy, no=1123, id=1739, vol=2.117000e+05
assign (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid  109 and name   HA) 2.958 0.875 0.875 weight 1.000 ! spec=cnoesy, no=1124, id=1740, vol=2.315000e+05
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  109 and name  HB1) 3.803 1.446 1.446 weight 1.000 ! spec=cnoesy, no=1125, id=1741, vol=1.087000e+05
assign (segid "   A" and resid  109 and name  HG1) (segid "   A" and resid  108 and name   HA) 3.575 1.278 1.278 weight 1.000 ! spec=cnoesy, no=1126, id=1742, vol=6.823000e+04
assign (segid "   A" and resid  109 and name  HG1) (segid "   A" and resid  109 and name   HA) 2.995 0.897 0.897 weight 1.000 ! spec=cnoesy, no=1127, id=1743, vol=3.698000e+05
assign (segid "   A" and resid  109 and name   HA) (segid "   A" and resid  111 and name   HN) 3.517 1.237 1.237 weight 1.000 ! spec=cnoesy, no=1131, id=1747, vol=1.447000e+05
assign (segid "   A" and resid  110 and name  HB2) (segid "   A" and resid   86 and name   HZ) 3.447 1.188 1.188 weight 1.000 ! spec=cnoesy, no=1135, id=1751, vol=6.014000e+04
assign (segid "   A" and resid  110 and name  HB1) (segid "   A" and resid   86 and name  HE1) 4.845 2.347 2.347 weight 1.000 ! spec=cnoesy, no=1138, id=1752, vol=5.495000e+04
    or (segid "   A" and resid  110 and name  HB1) (segid "   A" and resid   86 and name  HE2)
assign (segid "   A" and resid  110 and name  HB1) (segid "   A" and resid   86 and name   HZ) 4.698 2.207 2.207 weight 1.000 ! spec=cnoesy, no=1139, id=1753, vol=4.008000e+04
assign (segid "   A" and resid  105 and name HD22) (segid "   A" and resid  110 and name  HB1) 3.315 1.099 1.099 weight 1.000 ! spec=cnoesy, no=1144, id=1757, vol=1.601000e+05
    or (segid "   A" and resid  105 and name HD21) (segid "   A" and resid  110 and name  HB1)
    or (segid "   A" and resid  105 and name HD23) (segid "   A" and resid  110 and name  HB1)
assign (segid "   A" and resid  110 and name  HB2) (segid "   A" and resid  110 and name   HA) 2.613 0.683 0.683 weight 1.000 ! spec=cnoesy, no=1148, id=1761, vol=3.786000e+05
assign (segid "   A" and resid  110 and name  HB1) (segid "   A" and resid  110 and name   HA) 2.964 0.879 0.879 weight 1.000 ! spec=cnoesy, no=1149, id=1762, vol=2.631000e+05
assign (segid "   A" and resid  110 and name   HA) (segid "   A" and resid  110 and name  HD2) 3.264 1.065 1.065 weight 1.000 ! spec=cnoesy, no=1150, id=1763, vol=4.875000e+05
assign (segid "   A" and resid  110 and name   HA) (segid "   A" and resid  110 and name  HG1) 3.954 1.564 1.564 weight 1.000 ! spec=cnoesy, no=1152, id=1765, vol=1.210000e+05
assign (segid "   A" and resid  110 and name   HA) (segid "   A" and resid  110 and name  HE2) 4.491 2.017 2.017 weight 1.000 ! spec=cnoesy, no=1153, id=1766, vol=7.600000e+04
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  110 and name   HA) 2.876 0.827 0.827 weight 1.000 ! spec=cnoesy, no=1154, id=1767, vol=2.348000e+05
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  110 and name  HG2) 3.140 0.986 0.986 weight 1.000 ! spec=cnoesy, no=1158, id=1770, vol=1.446000e+05
assign (segid "   A" and resid  110 and name  HG1) (segid "   A" and resid  110 and name  HG2) 1.998 0.399 0.399 weight 1.000 ! spec=cnoesy, no=1159, id=1771, vol=9.164000e+05
assign (segid "   A" and resid  110 and name  HB1) (segid "   A" and resid  110 and name  HG1) 2.696 0.727 0.727 weight 1.000 ! spec=cnoesy, no=1160, id=1772, vol=2.237000e+05
assign (segid "   A" and resid  110 and name  HB2) (segid "   A" and resid  110 and name  HG1) 2.947 0.869 0.869 weight 1.000 ! spec=cnoesy, no=1162, id=1774, vol=1.751000e+05
assign (segid "   A" and resid  121 and name HD12) (segid "   A" and resid  122 and name  HD1) 3.168 1.003 1.003 weight 1.000 ! spec=cnoesy, no=1165, id=1777, vol=2.343000e+05
    or (segid "   A" and resid  121 and name HD11) (segid "   A" and resid  122 and name  HD1)
    or (segid "   A" and resid  121 and name HD13) (segid "   A" and resid  122 and name  HD1)
assign (segid "   A" and resid  121 and name HD12) (segid "   A" and resid  121 and name  HB2) 3.002 0.901 0.901 weight 1.000 ! spec=cnoesy, no=1166, id=1778, vol=4.584000e+05
    or (segid "   A" and resid  121 and name HD11) (segid "   A" and resid  121 and name  HB2)
    or (segid "   A" and resid  121 and name HD13) (segid "   A" and resid  121 and name  HB2)
assign (segid "   A" and resid  121 and name HD12) (segid "   A" and resid  121 and name   HG) 2.076 0.431 0.431 weight 1.000 ! spec=cnoesy, no=1167, id=1779, vol=1.151000e+06
    or (segid "   A" and resid  121 and name HD11) (segid "   A" and resid  121 and name   HG)
    or (segid "   A" and resid  121 and name HD13) (segid "   A" and resid  121 and name   HG)
assign (segid "   A" and resid  110 and name  HE2) (segid "   A" and resid  110 and name  HG2) 3.267 1.067 1.067 weight 1.000 ! spec=cnoesy, no=1168, id=1780, vol=9.848000e+04
assign (segid "   A" and resid  110 and name   HA) (segid "   A" and resid  110 and name  HG2) 3.531 1.247 1.247 weight 1.000 ! spec=cnoesy, no=1170, id=1782, vol=5.958000e+04
assign (segid "   A" and resid  110 and name  HG2) (segid "   A" and resid   86 and name  HE1) 4.963 2.463 2.463 weight 1.000 ! spec=cnoesy, no=1173, id=1783, vol=4.466000e+04
    or (segid "   A" and resid  110 and name  HG2) (segid "   A" and resid   86 and name  HE2)
assign (segid "   A" and resid  110 and name  HD2) (segid "   A" and resid  110 and name  HG1) 2.821 0.796 0.796 weight 1.000 ! spec=cnoesy, no=1174, id=1784, vol=1.710000e+05
assign (segid "   A" and resid  110 and name  HG1) (segid "   A" and resid  110 and name  HD1) 3.076 0.946 0.946 weight 1.000 ! spec=cnoesy, no=1175, id=1785, vol=2.930000e+05
assign (segid "   A" and resid  110 and name   HA) (segid "   A" and resid  110 and name  HD1) 2.908 0.845 0.845 weight 1.000 ! spec=cnoesy, no=1177, id=1787, vol=1.499000e+05
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  110 and name  HD1) 4.148 1.721 1.721 weight 1.000 ! spec=cnoesy, no=1178, id=1788, vol=8.554000e+04
assign (segid "   A" and resid  110 and name  HE2) (segid "   A" and resid  110 and name  HD1) 3.177 1.009 1.009 weight 1.000 ! spec=cnoesy, no=1179, id=1789, vol=1.053000e+05
assign (segid "   A" and resid  110 and name  HG1) (segid "   A" and resid  110 and name  HE1) 2.918 0.852 0.852 weight 1.000 ! spec=cnoesy, no=1181, id=1791, vol=1.579000e+05
assign (segid "   A" and resid  110 and name  HE1) (segid "   A" and resid   88 and name HD12) 3.098 3.098 2.902 weight 1.000 ! spec=cnoesy, no=1182, id=1792, vol=1.639000e+05
    or (segid "   A" and resid  110 and name  HE1) (segid "   A" and resid   88 and name HD11)
    or (segid "   A" and resid  110 and name  HE1) (segid "   A" and resid   88 and name HD13)
assign (segid "   A" and resid  110 and name  HD2) (segid "   A" and resid  110 and name  HE1) 3.026 0.916 0.916 weight 1.000 ! spec=cnoesy, no=1183, id=1793, vol=1.449000e+05
assign (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  111 and name  HB2) 3.521 1.240 1.240 weight 1.000 ! spec=cnoesy, no=1188, id=1797, vol=1.132000e+05
    or (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  111 and name  HB1)
    or (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  111 and name  HB3)
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  111 and name  HB2) 4.009 1.607 1.607 weight 1.000 ! spec=cnoesy, no=1190, id=1799, vol=5.861000e+04
    or (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  111 and name  HB1)
    or (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  111 and name  HB3)
assign (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  106 and name HG22) 2.921 0.853 0.853 weight 1.000 ! spec=cnoesy, no=1191, id=1800, vol=2.293000e+05
    or (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  106 and name HG21)
    or (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  106 and name HG23)
assign (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  112 and name  HB2) 2.695 0.727 0.727 weight 1.000 ! spec=cnoesy, no=1192, id=1801, vol=4.060000e+05
assign (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  112 and name  HB1) 2.735 0.748 0.748 weight 1.000 ! spec=cnoesy, no=1193, id=1802, vol=3.243000e+05
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  112 and name  HB2) 3.179 1.011 1.011 weight 1.000 ! spec=cnoesy, no=1196, id=1805, vol=1.185000e+05
assign (segid "   A" and resid  112 and name  HB2) (segid "   A" and resid  112 and name  HB1) 1.683 0.283 0.283 weight 1.000 ! spec=cnoesy, no=1199, id=1808, vol=2.431000e+06
assign (segid "   A" and resid  113 and name  HB1) (segid "   A" and resid  106 and name   HN) 5.339 2.850 2.850 weight 1.000 ! spec=cnoesy, no=1204, id=1812, vol=2.858000e+04
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  113 and name  HB2) 3.919 1.536 1.536 weight 1.000 ! spec=cnoesy, no=1205, id=1813, vol=4.725000e+04
assign (segid "   A" and resid  113 and name  HB2) (segid "   A" and resid  113 and name  HB1) 1.893 0.358 0.358 weight 1.000 ! spec=cnoesy, no=1216, id=1821, vol=1.104000e+06
assign (segid "   A" and resid  113 and name   HA) (segid "   A" and resid  113 and name  HB1) 2.761 0.762 0.762 weight 1.000 ! spec=cnoesy, no=1217, id=1822, vol=2.501000e+05
assign (segid "   A" and resid  113 and name   HA) (segid "   A" and resid  113 and name  HB2) 3.137 0.984 0.984 weight 1.000 ! spec=cnoesy, no=1218, id=1823, vol=2.171000e+05
assign (segid "   A" and resid  113 and name   HA) (segid "   A" and resid  106 and name HD12) 2.712 0.735 0.735 weight 1.000 ! spec=cnoesy, no=1219, id=1824, vol=2.874000e+05
    or (segid "   A" and resid  113 and name   HA) (segid "   A" and resid  106 and name HD11)
    or (segid "   A" and resid  113 and name   HA) (segid "   A" and resid  106 and name HD13)
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  113 and name   HA) 3.307 1.094 1.094 weight 1.000 ! spec=cnoesy, no=1223, id=1828, vol=8.834000e+04
assign (segid "   A" and resid  114 and name   HB) (segid "   A" and resid  114 and name HG12) 2.430 0.590 0.590 weight 1.000 ! spec=cnoesy, no=1229, id=1834, vol=2.875000e+05
assign (segid "   A" and resid  114 and name   HB) (segid "   A" and resid  106 and name HD12) 3.912 1.530 1.530 weight 1.000 ! spec=cnoesy, no=1230, id=1835, vol=6.769000e+04
    or (segid "   A" and resid  114 and name   HB) (segid "   A" and resid  106 and name HD11)
    or (segid "   A" and resid  114 and name   HB) (segid "   A" and resid  106 and name HD13)
assign (segid "   A" and resid  114 and name   HB) (segid "   A" and resid  102 and name  HB1) 3.405 1.159 1.159 weight 1.000 ! spec=cnoesy, no=1231, id=1836, vol=4.917000e+04
assign (segid "   A" and resid  114 and name   HB) (segid "   A" and resid  114 and name HD12) 2.377 0.565 0.565 weight 1.000 ! spec=cnoesy, no=1233, id=1837, vol=5.303000e+05
    or (segid "   A" and resid  114 and name   HB) (segid "   A" and resid  114 and name HD11)
    or (segid "   A" and resid  114 and name   HB) (segid "   A" and resid  114 and name HD13)
assign (segid "   A" and resid  114 and name HD12) (segid "   A" and resid  114 and name HG12) 2.165 0.469 0.469 weight 1.000 ! spec=cnoesy, no=1234, id=1838, vol=8.499000e+05
    or (segid "   A" and resid  114 and name HD11) (segid "   A" and resid  114 and name HG12)
    or (segid "   A" and resid  114 and name HD13) (segid "   A" and resid  114 and name HG12)
assign (segid "   A" and resid  114 and name HD12) (segid "   A" and resid  128 and name  HB2) 2.876 0.827 0.827 weight 1.000 ! spec=cnoesy, no=1235, id=1839, vol=1.791000e+05
    or (segid "   A" and resid  114 and name HD11) (segid "   A" and resid  128 and name  HB2)
    or (segid "   A" and resid  114 and name HD13) (segid "   A" and resid  128 and name  HB2)
assign (segid "   A" and resid  102 and name  HB1) (segid "   A" and resid  114 and name HD12) 3.549 1.259 1.259 weight 1.000 ! spec=cnoesy, no=1236, id=1840, vol=2.100000e+05
    or (segid "   A" and resid  102 and name  HB1) (segid "   A" and resid  114 and name HD11)
    or (segid "   A" and resid  102 and name  HB1) (segid "   A" and resid  114 and name HD13)
assign (segid "   A" and resid  114 and name HD12) (segid "   A" and resid  128 and name  HB1) 3.593 1.291 1.291 weight 1.000 ! spec=cnoesy, no=1237, id=1841, vol=1.773000e+05
    or (segid "   A" and resid  114 and name HD11) (segid "   A" and resid  128 and name  HB1)
    or (segid "   A" and resid  114 and name HD13) (segid "   A" and resid  128 and name  HB1)
assign (segid "   A" and resid  106 and name HD12) (segid "   A" and resid  114 and name HD12) 3.696 1.366 1.366 weight 1.000 ! spec=cnoesy, no=1238, id=1842, vol=1.084000e+05
    or (segid "   A" and resid  106 and name HD12) (segid "   A" and resid  114 and name HD11)
    or (segid "   A" and resid  106 and name HD12) (segid "   A" and resid  114 and name HD13)
    or (segid "   A" and resid  106 and name HD11) (segid "   A" and resid  114 and name HD12)
    or (segid "   A" and resid  106 and name HD11) (segid "   A" and resid  114 and name HD11)
    or (segid "   A" and resid  106 and name HD11) (segid "   A" and resid  114 and name HD13)
    or (segid "   A" and resid  106 and name HD13) (segid "   A" and resid  114 and name HD12)
    or (segid "   A" and resid  106 and name HD13) (segid "   A" and resid  114 and name HD11)
    or (segid "   A" and resid  106 and name HD13) (segid "   A" and resid  114 and name HD13)
assign (segid "   A" and resid  114 and name HD12) (segid "   A" and resid   99 and name   HA) 3.319 1.102 1.102 weight 1.000 ! spec=cnoesy, no=1239, id=1843, vol=1.659000e+05
    or (segid "   A" and resid  114 and name HD11) (segid "   A" and resid   99 and name   HA)
    or (segid "   A" and resid  114 and name HD13) (segid "   A" and resid   99 and name   HA)
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  114 and name HD12) 3.587 1.287 1.287 weight 1.000 ! spec=cnoesy, no=1240, id=1844, vol=1.752000e+05
    or (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  114 and name HD11)
    or (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  114 and name HD13)
assign (segid "   A" and resid  114 and name HD12) (segid "   A" and resid  103 and name HE22) 3.562 1.269 1.269 weight 1.000 ! spec=cnoesy, no=1241, id=1845, vol=4.879000e+04
    or (segid "   A" and resid  114 and name HD11) (segid "   A" and resid  103 and name HE22)
    or (segid "   A" and resid  114 and name HD13) (segid "   A" and resid  103 and name HE22)
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  114 and name HD12) 3.886 1.510 1.510 weight 1.000 ! spec=cnoesy, no=1243, id=1847, vol=8.813000e+04
    or (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  114 and name HD11)
    or (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  114 and name HD13)
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  114 and name HG22) 4.069 1.656 1.656 weight 1.000 ! spec=cnoesy, no=1246, id=1850, vol=7.907000e+04
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  114 and name HG23)
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  114 and name HG22) 2.539 0.645 0.645 weight 1.000 ! spec=cnoesy, no=1252, id=1855, vol=4.251000e+05
    or (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  114 and name HG23)
assign (segid "   A" and resid  103 and name  HG1) (segid "   A" and resid  114 and name HG22) 4.193 1.758 1.758 weight 1.000 ! spec=cnoesy, no=1253, id=1856, vol=1.304000e+05
    or (segid "   A" and resid  103 and name  HG1) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  103 and name  HG1) (segid "   A" and resid  114 and name HG23)
assign (segid "   A" and resid  114 and name HG22) (segid "   A" and resid  114 and name HG12) 2.913 0.849 0.849 weight 1.000 ! spec=cnoesy, no=1255, id=1858, vol=4.052000e+05
    or (segid "   A" and resid  114 and name HG21) (segid "   A" and resid  114 and name HG12)
    or (segid "   A" and resid  114 and name HG23) (segid "   A" and resid  114 and name HG12)
assign (segid "   A" and resid  114 and name   HB) (segid "   A" and resid  114 and name HG22) 2.039 0.416 0.416 weight 1.000 ! spec=cnoesy, no=1256, id=1859, vol=8.823000e+05
    or (segid "   A" and resid  114 and name   HB) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  114 and name   HB) (segid "   A" and resid  114 and name HG23)
assign (segid "   A" and resid  106 and name HD12) (segid "   A" and resid  114 and name HG22) 2.416 0.584 0.584 weight 1.000 ! spec=cnoesy, no=1257, id=1860, vol=3.582000e+05
    or (segid "   A" and resid  106 and name HD12) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  106 and name HD12) (segid "   A" and resid  114 and name HG23)
    or (segid "   A" and resid  106 and name HD11) (segid "   A" and resid  114 and name HG22)
    or (segid "   A" and resid  106 and name HD11) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  106 and name HD11) (segid "   A" and resid  114 and name HG23)
    or (segid "   A" and resid  106 and name HD13) (segid "   A" and resid  114 and name HG22)
    or (segid "   A" and resid  106 and name HD13) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  106 and name HD13) (segid "   A" and resid  114 and name HG23)
assign (segid "   A" and resid  114 and name   HB) (segid "   A" and resid  114 and name HG11) 3.058 0.935 0.935 weight 1.000 ! spec=cnoesy, no=1259, id=1862, vol=1.680000e+05
assign (segid "   A" and resid  114 and name HG11) (segid "   A" and resid  114 and name HG12) 1.774 0.315 0.315 weight 1.000 ! spec=cnoesy, no=1260, id=1863, vol=1.369000e+06
assign (segid "   A" and resid  114 and name HG11) (segid "   A" and resid  116 and name   HN) 4.829 2.332 2.332 weight 1.000 ! spec=cnoesy, no=1263, id=1865, vol=4.021000e+04
assign (segid "   A" and resid  115 and name   HA) (segid "   A" and resid  117 and name   HN) 3.553 1.262 1.262 weight 1.000 ! spec=cnoesy, no=1268, id=1868, vol=7.579000e+04
assign (segid "   A" and resid  115 and name  HB2) (segid "   A" and resid  116 and name   HN) 3.428 1.175 1.175 weight 1.000 ! spec=cnoesy, no=1271, id=1869, vol=9.859000e+04
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  115 and name  HB1) 4.090 1.673 1.673 weight 1.000 ! spec=cnoesy, no=1272, id=1870, vol=8.805000e+04
assign (segid "   A" and resid  115 and name  HB2) (segid "   A" and resid  115 and name   HN) 3.327 1.107 1.107 weight 1.000 ! spec=cnoesy, no=1276, id=1873, vol=1.076000e+05
assign (segid "   A" and resid  116 and name  HB2) (segid "   A" and resid  116 and name   HA) 3.760 1.414 1.414 weight 1.000 ! spec=cnoesy, no=1279, id=1875, vol=8.406000e+04
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  116 and name  HG2) 3.964 1.571 1.571 weight 1.000 ! spec=cnoesy, no=1292, id=1885, vol=1.660000e+05
assign (segid "   A" and resid  116 and name  HG1) (segid "   A" and resid  116 and name   HN) 2.882 0.831 0.831 weight 1.000 ! spec=cnoesy, no=1293, id=1886, vol=1.391000e+05
assign (segid "   A" and resid  116 and name  HG2) (segid "   A" and resid  116 and name   HA) 3.918 1.535 1.535 weight 1.000 ! spec=cnoesy, no=1297, id=1887, vol=8.524000e+04
assign (segid "   A" and resid  116 and name   HA) (segid "   A" and resid  116 and name  HG1) 2.724 0.742 0.742 weight 1.000 ! spec=cnoesy, no=1298, id=1888, vol=3.620000e+05
assign (segid "   A" and resid  116 and name   HA) (segid "   A" and resid  116 and name  HB1) 2.645 0.700 0.700 weight 1.000 ! spec=cnoesy, no=1300, id=1890, vol=3.748000e+05
assign (segid "   A" and resid  116 and name   HA) (segid "   A" and resid  149 and name  HB2) 3.454 3.454 2.546 weight 1.000 ! spec=cnoesy, no=1301, id=1891, vol=9.097000e+04
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  116 and name   HA) 3.396 1.153 1.153 weight 1.000 ! spec=cnoesy, no=1304, id=1894, vol=1.162000e+05
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  116 and name   HA) 3.437 1.181 1.181 weight 1.000 ! spec=cnoesy, no=1306, id=1895, vol=1.210000e+05
assign (segid "   A" and resid  117 and name   HA) (segid "   A" and resid  117 and name HG11) 3.009 0.905 0.905 weight 1.000 ! spec=cnoesy, no=1312, id=1900, vol=1.596000e+05
assign (segid "   A" and resid  117 and name   HB) (segid "   A" and resid  117 and name HG11) 3.171 1.005 1.005 weight 1.000 ! spec=cnoesy, no=1314, id=1902, vol=1.238000e+05
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name   HB) 2.626 0.690 0.690 weight 1.000 ! spec=cnoesy, no=1315, id=1903, vol=3.201000e+05
assign (segid "   A" and resid  117 and name HG22) (segid "   A" and resid  119 and name   HN) 3.630 1.317 1.317 weight 1.000 ! spec=cnoesy, no=1317, id=1905, vol=7.651000e+04
    or (segid "   A" and resid  117 and name HG21) (segid "   A" and resid  119 and name   HN)
    or (segid "   A" and resid  117 and name HG23) (segid "   A" and resid  119 and name   HN)
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name HG22) 3.915 1.533 1.533 weight 1.000 ! spec=cnoesy, no=1318, id=1906, vol=1.028000e+05
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name HG21)
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name HG23)
assign (segid "   A" and resid  117 and name HG22) (segid "   A" and resid  102 and name   HA) 3.313 1.098 1.098 weight 1.000 ! spec=cnoesy, no=1323, id=1911, vol=1.161000e+05
    or (segid "   A" and resid  117 and name HG21) (segid "   A" and resid  102 and name   HA)
    or (segid "   A" and resid  117 and name HG23) (segid "   A" and resid  102 and name   HA)
assign (segid "   A" and resid  117 and name   HB) (segid "   A" and resid  117 and name HG22) 2.088 0.436 0.436 weight 1.000 ! spec=cnoesy, no=1324, id=1912, vol=1.201000e+06
    or (segid "   A" and resid  117 and name   HB) (segid "   A" and resid  117 and name HG21)
    or (segid "   A" and resid  117 and name   HB) (segid "   A" and resid  117 and name HG23)
assign (segid "   A" and resid  117 and name HG22) (segid "   A" and resid  119 and name   HG) 2.426 0.589 0.589 weight 1.000 ! spec=cnoesy, no=1325, id=1913, vol=4.165000e+05
    or (segid "   A" and resid  117 and name HG21) (segid "   A" and resid  119 and name   HG)
    or (segid "   A" and resid  117 and name HG23) (segid "   A" and resid  119 and name   HG)
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  117 and name HD12) 3.787 1.434 1.434 weight 1.000 ! spec=cnoesy, no=1326, id=1914, vol=1.147000e+05
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  117 and name HD11)
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  117 and name HD13)
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name HD12) 3.778 1.428 1.428 weight 1.000 ! spec=cnoesy, no=1327, id=1915, vol=1.299000e+05
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name HD11)
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name HD13)
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  117 and name HD12) 2.702 0.730 0.730 weight 1.000 ! spec=cnoesy, no=1329, id=1917, vol=2.790000e+05
    or (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  117 and name HD11)
    or (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  117 and name HD13)
assign (segid "   A" and resid  117 and name HD12) (segid "   A" and resid  117 and name HG12) 2.180 0.475 0.475 weight 1.000 ! spec=cnoesy, no=1333, id=1921, vol=8.293000e+05
    or (segid "   A" and resid  117 and name HD11) (segid "   A" and resid  117 and name HG12)
    or (segid "   A" and resid  117 and name HD13) (segid "   A" and resid  117 and name HG12)
assign (segid "   A" and resid  117 and name HG12) (segid "   A" and resid  117 and name HG11) 1.819 0.331 0.331 weight 1.000 ! spec=cnoesy, no=1334, id=1922, vol=1.180000e+06
assign (segid "   A" and resid  117 and name HG11) (segid "   A" and resid  148 and name HG11) 2.125 0.452 0.452 weight 1.000 ! spec=cnoesy, no=1337, id=1925, vol=4.269000e+05
assign (segid "   A" and resid  120 and name HD22) (segid "   A" and resid  124 and name  HD1) 2.116 2.116 3.884 weight 1.000 ! spec=cnoesy, no=1340, id=1928, vol=1.997000e+06
    or (segid "   A" and resid  120 and name HD21) (segid "   A" and resid  124 and name  HD1)
    or (segid "   A" and resid  120 and name HD23) (segid "   A" and resid  124 and name  HD1)
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name HG12) 2.812 0.791 0.791 weight 1.000 ! spec=cnoesy, no=1343, id=1930, vol=2.088000e+05
assign (segid "   A" and resid  124 and name   HA) (segid "   A" and resid  125 and name HG22) 3.647 1.330 1.330 weight 1.000 ! spec=cnoesy, no=1345, id=1932, vol=1.752000e+05
    or (segid "   A" and resid  124 and name   HA) (segid "   A" and resid  125 and name HG21)
    or (segid "   A" and resid  124 and name   HA) (segid "   A" and resid  125 and name HG23)
assign (segid "   A" and resid  124 and name   HA) (segid "   A" and resid  124 and name  HB2) 2.487 0.619 0.619 weight 1.000 ! spec=cnoesy, no=1346, id=1933, vol=5.173000e+05
assign (segid "   A" and resid  124 and name   HA) (segid "   A" and resid  124 and name  HG2) 3.712 1.378 1.378 weight 1.000 ! spec=cnoesy, no=1349, id=1936, vol=1.771000e+05
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  124 and name   HA) 2.019 0.408 0.408 weight 1.000 ! spec=cnoesy, no=1352, id=1939, vol=1.619000e+06
assign (segid "   A" and resid  118 and name   HA) (segid "   A" and resid  118 and name   HN) 3.000 0.900 0.900 weight 1.000 ! spec=cnoesy, no=1353, id=1940, vol=1.563000e+05
assign (segid "   A" and resid  120 and name HD12) (segid "   A" and resid  118 and name  HG2) 4.008 1.606 1.606 weight 1.000 ! spec=cnoesy, no=1355, id=1942, vol=1.179000e+05
    or (segid "   A" and resid  120 and name HD11) (segid "   A" and resid  118 and name  HG2)
    or (segid "   A" and resid  120 and name HD13) (segid "   A" and resid  118 and name  HG2)
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  124 and name  HG1) 4.155 1.726 1.726 weight 1.000 ! spec=cnoesy, no=1359, id=1946, vol=6.664000e+04
assign (segid "   A" and resid  118 and name  HD2) (segid "   A" and resid  145 and name   HB) 4.109 1.688 1.688 weight 1.000 ! spec=cnoesy, no=1362, id=1948, vol=7.021000e+04
assign (segid "   A" and resid  118 and name  HB1) (segid "   A" and resid  120 and name HD12) 4.172 1.741 1.741 weight 1.000 ! spec=cnoesy, no=1365, id=1951, vol=1.200000e+05
    or (segid "   A" and resid  118 and name  HB1) (segid "   A" and resid  120 and name HD11)
    or (segid "   A" and resid  118 and name  HB1) (segid "   A" and resid  120 and name HD13)
assign (segid "   A" and resid  118 and name  HG2) (segid "   A" and resid  118 and name  HB1) 2.601 0.677 0.677 weight 1.000 ! spec=cnoesy, no=1366, id=1952, vol=2.937000e+05
assign (segid "   A" and resid  147 and name  HG1) (segid "   A" and resid  118 and name  HB1) 4.261 1.816 1.816 weight 1.000 ! spec=cnoesy, no=1368, id=1954, vol=7.568000e+04
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  118 and name  HB1) 4.236 1.794 1.794 weight 1.000 ! spec=cnoesy, no=1373, id=1956, vol=9.177000e+04
assign (segid "   A" and resid   83 and name  HB2) (segid "   A" and resid  149 and name  HE1) 2.862 0.819 0.819 weight 1.000 ! spec=cnoesy, no=1375, id=1958, vol=3.243000e+05
    or (segid "   A" and resid   83 and name  HB1) (segid "   A" and resid  149 and name  HE1)
    or (segid "   A" and resid   83 and name  HB3) (segid "   A" and resid  149 and name  HE1)
assign (segid "   A" and resid  149 and name  HE2) (segid "   A" and resid  149 and name  HD1) 2.122 0.450 0.450 weight 1.000 ! spec=cnoesy, no=1377, id=1960, vol=1.291000e+06
assign (segid "   A" and resid  149 and name  HE1) (segid "   A" and resid  149 and name  HD1) 2.073 0.430 0.430 weight 1.000 ! spec=cnoesy, no=1378, id=1961, vol=1.241000e+06
assign (segid "   A" and resid  149 and name  HE2) (segid "   A" and resid  149 and name  HG1) 2.420 0.586 0.586 weight 1.000 ! spec=cnoesy, no=1379, id=1962, vol=3.595000e+05
assign (segid "   A" and resid  119 and name HD22) (segid "   A" and resid  146 and name   HA) 3.364 1.132 1.132 weight 1.000 ! spec=cnoesy, no=1380, id=1963, vol=1.083000e+05
    or (segid "   A" and resid  119 and name HD21) (segid "   A" and resid  146 and name   HA)
    or (segid "   A" and resid  119 and name HD23) (segid "   A" and resid  146 and name   HA)
assign (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  130 and name HD12) 3.870 1.498 1.498 weight 1.000 ! spec=cnoesy, no=1381, id=1964, vol=6.854000e+04
    or (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  130 and name HD11)
    or (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  130 and name HD13)
assign (segid "   A" and resid  130 and name HD12) (segid "   A" and resid  135 and name   HG) 2.398 0.575 0.575 weight 1.000 ! spec=cnoesy, no=1382, id=1965, vol=4.728000e+05
    or (segid "   A" and resid  130 and name HD11) (segid "   A" and resid  135 and name   HG)
    or (segid "   A" and resid  130 and name HD13) (segid "   A" and resid  135 and name   HG)
assign (segid "   A" and resid  119 and name HD12) (segid "   A" and resid  119 and name  HB2) 2.573 0.662 0.662 weight 1.000 ! spec=cnoesy, no=1383, id=1966, vol=4.520000e+05
    or (segid "   A" and resid  119 and name HD11) (segid "   A" and resid  119 and name  HB2)
    or (segid "   A" and resid  119 and name HD13) (segid "   A" and resid  119 and name  HB2)
assign (segid "   A" and resid  119 and name HD12) (segid "   A" and resid  101 and name HD12) 2.556 0.653 0.653 weight 1.000 ! spec=cnoesy, no=1384, id=1967, vol=1.914000e+05
    or (segid "   A" and resid  119 and name HD12) (segid "   A" and resid  101 and name HD11)
    or (segid "   A" and resid  119 and name HD12) (segid "   A" and resid  101 and name HD13)
    or (segid "   A" and resid  119 and name HD11) (segid "   A" and resid  101 and name HD12)
    or (segid "   A" and resid  119 and name HD11) (segid "   A" and resid  101 and name HD11)
    or (segid "   A" and resid  119 and name HD11) (segid "   A" and resid  101 and name HD13)
    or (segid "   A" and resid  119 and name HD13) (segid "   A" and resid  101 and name HD12)
    or (segid "   A" and resid  119 and name HD13) (segid "   A" and resid  101 and name HD11)
    or (segid "   A" and resid  119 and name HD13) (segid "   A" and resid  101 and name HD13)
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  119 and name HD12) 4.054 1.643 1.643 weight 1.000 ! spec=cnoesy, no=1385, id=1968, vol=7.640000e+04
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  119 and name HD11)
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  119 and name HD13)
assign (segid "   A" and resid  119 and name HD22) (segid "   A" and resid  119 and name   HA) 2.217 0.492 0.492 weight 1.000 ! spec=cnoesy, no=1386, id=1969, vol=8.560000e+05
    or (segid "   A" and resid  119 and name HD21) (segid "   A" and resid  119 and name   HA)
    or (segid "   A" and resid  119 and name HD23) (segid "   A" and resid  119 and name   HA)
assign (segid "   A" and resid  119 and name   HA) (segid "   A" and resid  119 and name  HB1) 2.994 0.897 0.897 weight 1.000 ! spec=cnoesy, no=1387, id=1970, vol=2.554000e+05
assign (segid "   A" and resid  119 and name   HA) (segid "   A" and resid  119 and name   HG) 3.114 0.970 0.970 weight 1.000 ! spec=cnoesy, no=1388, id=1971, vol=1.386000e+05
assign (segid "   A" and resid  119 and name   HA) (segid "   A" and resid  119 and name  HB2) 2.654 0.704 0.704 weight 1.000 ! spec=cnoesy, no=1389, id=1972, vol=2.935000e+05
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  119 and name  HB1) 4.270 1.824 1.824 weight 1.000 ! spec=cnoesy, no=1393, id=1976, vol=6.794000e+04
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  119 and name  HB2) 3.919 1.536 1.536 weight 1.000 ! spec=cnoesy, no=1400, id=1981, vol=1.121000e+05
assign (segid "   A" and resid  119 and name  HB2) (segid "   A" and resid  119 and name  HB1) 2.041 0.416 0.416 weight 1.000 ! spec=cnoesy, no=1401, id=1982, vol=8.636000e+05
assign (segid "   A" and resid  119 and name  HB2) (segid "   A" and resid  119 and name   HG) 3.023 0.914 0.914 weight 1.000 ! spec=cnoesy, no=1402, id=1983, vol=2.537000e+05
assign (segid "   A" and resid  119 and name  HB2) (segid "   A" and resid  119 and name HD22) 2.370 0.562 0.562 weight 1.000 ! spec=cnoesy, no=1403, id=1984, vol=5.957000e+05
    or (segid "   A" and resid  119 and name  HB2) (segid "   A" and resid  119 and name HD21)
    or (segid "   A" and resid  119 and name  HB2) (segid "   A" and resid  119 and name HD23)
assign (segid "   A" and resid  119 and name   HG) (segid "   A" and resid  119 and name  HB1) 2.647 0.700 0.700 weight 1.000 ! spec=cnoesy, no=1406, id=1987, vol=2.557000e+05
assign (segid "   A" and resid  126 and name HD12) (segid "   A" and resid  120 and name   HA) 3.169 1.004 1.004 weight 1.000 ! spec=cnoesy, no=1407, id=1988, vol=2.701000e+05
    or (segid "   A" and resid  126 and name HD11) (segid "   A" and resid  120 and name   HA)
    or (segid "   A" and resid  126 and name HD13) (segid "   A" and resid  120 and name   HA)
assign (segid "   A" and resid  120 and name   HA) (segid "   A" and resid  120 and name   HG) 2.531 0.640 0.640 weight 1.000 ! spec=cnoesy, no=1408, id=1989, vol=3.322000e+05
assign (segid "   A" and resid  120 and name   HA) (segid "   A" and resid  120 and name  HB2) 2.538 0.644 0.644 weight 1.000 ! spec=cnoesy, no=1409, id=1990, vol=3.957000e+05
assign (segid "   A" and resid  120 and name   HA) (segid "   A" and resid  126 and name   HG) 2.757 0.760 0.760 weight 1.000 ! spec=cnoesy, no=1410, id=1991, vol=2.514000e+05
assign (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  120 and name   HA) 2.778 0.772 0.772 weight 1.000 ! spec=cnoesy, no=1411, id=1992, vol=2.616000e+05
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  120 and name   HA) 3.198 1.023 1.023 weight 1.000 ! spec=cnoesy, no=1414, id=1995, vol=1.144000e+05
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  120 and name  HB2) 3.996 1.597 1.597 weight 1.000 ! spec=cnoesy, no=1417, id=1997, vol=9.909000e+04
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  120 and name  HB2) 3.158 0.997 0.997 weight 1.000 ! spec=cnoesy, no=1418, id=1998, vol=1.728000e+05
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  120 and name  HB1) 4.001 1.601 1.601 weight 1.000 ! spec=cnoesy, no=1420, id=2000, vol=9.524000e+04
assign (segid "   A" and resid  120 and name  HB1) (segid "   A" and resid  120 and name   HA) 3.484 1.214 1.214 weight 1.000 ! spec=cnoesy, no=1421, id=2001, vol=1.266000e+05
assign (segid "   A" and resid  120 and name  HB2) (segid "   A" and resid  145 and name   HB) 4.298 1.847 1.847 weight 1.000 ! spec=cnoesy, no=1424, id=2004, vol=1.651000e+05
assign (segid "   A" and resid  126 and name HD12) (segid "   A" and resid  120 and name  HB1) 3.147 3.147 2.853 weight 1.000 ! spec=cnoesy, no=1425, id=2005, vol=2.888000e+05
    or (segid "   A" and resid  126 and name HD11) (segid "   A" and resid  120 and name  HB1)
    or (segid "   A" and resid  126 and name HD13) (segid "   A" and resid  120 and name  HB1)
assign (segid "   A" and resid  120 and name  HB1) (segid "   A" and resid  120 and name  HB2) 1.897 0.360 0.360 weight 1.000 ! spec=cnoesy, no=1428, id=2008, vol=1.218000e+06
assign (segid "   A" and resid  120 and name   HG) (segid "   A" and resid  120 and name   HN) 3.337 1.114 1.114 weight 1.000 ! spec=cnoesy, no=1432, id=2011, vol=9.037000e+04
assign (segid "   A" and resid  120 and name HD22) (segid "   A" and resid  121 and name   HN) 3.681 1.355 1.355 weight 1.000 ! spec=cnoesy, no=1437, id=2016, vol=2.295000e+05
    or (segid "   A" and resid  120 and name HD21) (segid "   A" and resid  121 and name   HN)
    or (segid "   A" and resid  120 and name HD23) (segid "   A" and resid  121 and name   HN)
assign (segid "   A" and resid  120 and name HD22) (segid "   A" and resid  120 and name   HN) 4.116 1.694 1.694 weight 1.000 ! spec=cnoesy, no=1438, id=2017, vol=7.579000e+04
    or (segid "   A" and resid  120 and name HD21) (segid "   A" and resid  120 and name   HN)
    or (segid "   A" and resid  120 and name HD23) (segid "   A" and resid  120 and name   HN)
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  120 and name HD22) 3.663 1.342 1.342 weight 1.000 ! spec=cnoesy, no=1439, id=2018, vol=1.037000e+05
    or (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  120 and name HD21)
    or (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  120 and name HD23)
assign (segid "   A" and resid  120 and name HD22) (segid "   A" and resid  120 and name   HA) 3.748 1.405 1.405 weight 1.000 ! spec=cnoesy, no=1440, id=2019, vol=1.342000e+05
    or (segid "   A" and resid  120 and name HD21) (segid "   A" and resid  120 and name   HA)
    or (segid "   A" and resid  120 and name HD23) (segid "   A" and resid  120 and name   HA)
assign (segid "   A" and resid  120 and name HD22) (segid "   A" and resid  118 and name  HE1) 4.297 1.846 1.846 weight 1.000 ! spec=cnoesy, no=1443, id=2022, vol=5.585000e+04
    or (segid "   A" and resid  120 and name HD21) (segid "   A" and resid  118 and name  HE1)
    or (segid "   A" and resid  120 and name HD23) (segid "   A" and resid  118 and name  HE1)
assign (segid "   A" and resid  120 and name  HB2) (segid "   A" and resid  120 and name HD22) 2.197 0.483 0.483 weight 1.000 ! spec=cnoesy, no=1444, id=2023, vol=8.803000e+05
    or (segid "   A" and resid  120 and name  HB2) (segid "   A" and resid  120 and name HD21)
    or (segid "   A" and resid  120 and name  HB2) (segid "   A" and resid  120 and name HD23)
assign (segid "   A" and resid  120 and name HD22) (segid "   A" and resid  147 and name  HB1) 3.503 3.503 2.497 weight 1.000 ! spec=cnoesy, no=1447, id=2025, vol=1.761000e+05
    or (segid "   A" and resid  120 and name HD21) (segid "   A" and resid  147 and name  HB1)
    or (segid "   A" and resid  120 and name HD23) (segid "   A" and resid  147 and name  HB1)
assign (segid "   A" and resid  126 and name HD12) (segid "   A" and resid  126 and name   HG) 1.854 0.344 0.344 weight 1.000 ! spec=cnoesy, no=1450, id=2028, vol=2.100000e+06
    or (segid "   A" and resid  126 and name HD11) (segid "   A" and resid  126 and name   HG)
    or (segid "   A" and resid  126 and name HD13) (segid "   A" and resid  126 and name   HG)
assign (segid "   A" and resid  132 and name HD22) (segid "   A" and resid  101 and name HD12) 2.564 0.657 0.657 weight 1.000 ! spec=cnoesy, no=1451, id=2029, vol=1.942000e+05
    or (segid "   A" and resid  132 and name HD22) (segid "   A" and resid  101 and name HD11)
    or (segid "   A" and resid  132 and name HD22) (segid "   A" and resid  101 and name HD13)
    or (segid "   A" and resid  132 and name HD21) (segid "   A" and resid  101 and name HD12)
    or (segid "   A" and resid  132 and name HD21) (segid "   A" and resid  101 and name HD11)
    or (segid "   A" and resid  132 and name HD21) (segid "   A" and resid  101 and name HD13)
    or (segid "   A" and resid  132 and name HD23) (segid "   A" and resid  101 and name HD12)
    or (segid "   A" and resid  132 and name HD23) (segid "   A" and resid  101 and name HD11)
    or (segid "   A" and resid  132 and name HD23) (segid "   A" and resid  101 and name HD13)
assign (segid "   A" and resid  121 and name  HB2) (segid "   A" and resid  121 and name   HG) 2.382 0.567 0.567 weight 1.000 ! spec=cnoesy, no=1455, id=2033, vol=5.308000e+05
assign (segid "   A" and resid  121 and name  HB1) (segid "   A" and resid  121 and name  HB2) 1.931 0.373 0.373 weight 1.000 ! spec=cnoesy, no=1456, id=2034, vol=1.228000e+06
assign (segid "   A" and resid  121 and name  HB2) (segid "   A" and resid  135 and name HD22) 3.865 1.494 1.494 weight 1.000 ! spec=cnoesy, no=1457, id=2035, vol=4.400000e+04
    or (segid "   A" and resid  121 and name  HB2) (segid "   A" and resid  135 and name HD21)
    or (segid "   A" and resid  121 and name  HB2) (segid "   A" and resid  135 and name HD23)
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name  HB1) 3.299 1.089 1.089 weight 1.000 ! spec=cnoesy, no=1462, id=2039, vol=1.433000e+05
assign (segid "   A" and resid  121 and name HD12) (segid "   A" and resid  145 and name   HN) 3.931 1.545 1.545 weight 1.000 ! spec=cnoesy, no=1464, id=2041, vol=7.355000e+04
    or (segid "   A" and resid  121 and name HD11) (segid "   A" and resid  145 and name   HN)
    or (segid "   A" and resid  121 and name HD13) (segid "   A" and resid  145 and name   HN)
assign (segid "   A" and resid  121 and name HD12) (segid "   A" and resid  121 and name  HB1) 2.202 0.485 0.485 weight 1.000 ! spec=cnoesy, no=1468, id=2043, vol=9.319000e+05
    or (segid "   A" and resid  121 and name HD11) (segid "   A" and resid  121 and name  HB1)
    or (segid "   A" and resid  121 and name HD13) (segid "   A" and resid  121 and name  HB1)
assign (segid "   A" and resid  121 and name HD22) (segid "   A" and resid  121 and name   HG) 2.232 0.498 0.498 weight 1.000 ! spec=cnoesy, no=1469, id=2044, vol=7.515000e+05
    or (segid "   A" and resid  121 and name HD21) (segid "   A" and resid  121 and name   HG)
    or (segid "   A" and resid  121 and name HD23) (segid "   A" and resid  121 and name   HG)
assign (segid "   A" and resid  121 and name  HB1) (segid "   A" and resid  121 and name HD22) 2.438 0.594 0.594 weight 1.000 ! spec=cnoesy, no=1470, id=2045, vol=6.654000e+05
    or (segid "   A" and resid  121 and name  HB1) (segid "   A" and resid  121 and name HD21)
    or (segid "   A" and resid  121 and name  HB1) (segid "   A" and resid  121 and name HD23)
assign (segid "   A" and resid  121 and name  HB2) (segid "   A" and resid  121 and name HD22) 2.389 0.571 0.571 weight 1.000 ! spec=cnoesy, no=1471, id=2046, vol=6.683000e+05
    or (segid "   A" and resid  121 and name  HB2) (segid "   A" and resid  121 and name HD21)
    or (segid "   A" and resid  121 and name  HB2) (segid "   A" and resid  121 and name HD23)
assign (segid "   A" and resid  121 and name HD22) (segid "   A" and resid  141 and name  HB1) 3.977 1.581 1.581 weight 1.000 ! spec=cnoesy, no=1472, id=2047, vol=4.927000e+04
    or (segid "   A" and resid  121 and name HD21) (segid "   A" and resid  141 and name  HB1)
    or (segid "   A" and resid  121 and name HD23) (segid "   A" and resid  141 and name  HB1)
assign (segid "   A" and resid  121 and name HD22) (segid "   A" and resid  135 and name   HA) 3.793 1.438 1.438 weight 1.000 ! spec=cnoesy, no=1473, id=2048, vol=5.234000e+04
    or (segid "   A" and resid  121 and name HD21) (segid "   A" and resid  135 and name   HA)
    or (segid "   A" and resid  121 and name HD23) (segid "   A" and resid  135 and name   HA)
assign (segid "   A" and resid  121 and name HD22) (segid "   A" and resid  137 and name   HN) 3.856 1.487 1.487 weight 1.000 ! spec=cnoesy, no=1476, id=2050, vol=5.511000e+04
    or (segid "   A" and resid  121 and name HD21) (segid "   A" and resid  137 and name   HN)
    or (segid "   A" and resid  121 and name HD23) (segid "   A" and resid  137 and name   HN)
assign (segid "   A" and resid  121 and name   HG) (segid "   A" and resid  121 and name  HB1) 2.640 0.697 0.697 weight 1.000 ! spec=cnoesy, no=1478, id=2052, vol=5.652000e+05
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  148 and name HG11) 4.027 1.622 1.622 weight 1.000 ! spec=cnoesy, no=1481, id=2055, vol=6.652000e+04
assign (segid "   A" and resid  148 and name HG11) (segid "   A" and resid  118 and name   HN) 3.060 0.937 0.937 weight 1.000 ! spec=cnoesy, no=1482, id=2056, vol=3.040000e+05
assign (segid "   A" and resid  121 and name   HA) (segid "   A" and resid  145 and name   HN) 3.569 1.274 1.274 weight 1.000 ! spec=cnoesy, no=1483, id=2057, vol=7.347000e+04
assign (segid "   A" and resid  121 and name HD12) (segid "   A" and resid  121 and name   HA) 2.353 0.554 0.554 weight 1.000 ! spec=cnoesy, no=1485, id=2059, vol=7.391000e+05
    or (segid "   A" and resid  121 and name HD11) (segid "   A" and resid  121 and name   HA)
    or (segid "   A" and resid  121 and name HD13) (segid "   A" and resid  121 and name   HA)
assign (segid "   A" and resid  121 and name   HA) (segid "   A" and resid  121 and name  HB2) 3.018 0.911 0.911 weight 1.000 ! spec=cnoesy, no=1487, id=2060, vol=2.438000e+05
assign (segid "   A" and resid  121 and name   HA) (segid "   A" and resid  121 and name   HG) 2.908 0.846 0.846 weight 1.000 ! spec=cnoesy, no=1488, id=2061, vol=2.133000e+05
assign (segid "   A" and resid  121 and name   HA) (segid "   A" and resid  121 and name  HB1) 2.617 0.685 0.685 weight 1.000 ! spec=cnoesy, no=1489, id=2062, vol=3.543000e+05
assign (segid "   A" and resid  122 and name   HA) (segid "   A" and resid  122 and name  HB1) 2.580 0.666 0.666 weight 1.000 ! spec=cnoesy, no=1490, id=2063, vol=5.531000e+05
assign (segid "   A" and resid  122 and name   HA) (segid "   A" and resid  122 and name  HB2) 2.767 0.765 0.765 weight 1.000 ! spec=cnoesy, no=1491, id=2064, vol=3.087000e+05
assign (segid "   A" and resid  122 and name   HA) (segid "   A" and resid  122 and name  HD1) 3.980 1.584 1.584 weight 1.000 ! spec=cnoesy, no=1492, id=2065, vol=1.942000e+05
assign (segid "   A" and resid  122 and name  HG1) (segid "   A" and resid  122 and name   HA) 2.598 0.675 0.675 weight 1.000 ! spec=cnoesy, no=1493, id=2066, vol=4.709000e+05
assign (segid "   A" and resid  122 and name   HA) (segid "   A" and resid  122 and name   HN) 3.682 1.356 1.356 weight 1.000 ! spec=cnoesy, no=1495, id=2067, vol=5.057000e+04
assign (segid "   A" and resid  124 and name  HG1) (segid "   A" and resid  124 and name  HD1) 1.947 1.947 4.053 weight 1.000 ! spec=cnoesy, no=1499, id=2070, vol=1.815000e+06
assign (segid "   A" and resid  122 and name  HG1) (segid "   A" and resid  122 and name  HB1) 2.521 0.636 0.636 weight 1.000 ! spec=cnoesy, no=1502, id=2073, vol=4.035000e+05
assign (segid "   A" and resid  122 and name  HB2) (segid "   A" and resid  122 and name  HG1) 3.028 0.917 0.917 weight 1.000 ! spec=cnoesy, no=1503, id=2074, vol=3.745000e+05
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  123 and name  HA1) 3.622 1.312 1.312 weight 1.000 ! spec=cnoesy, no=1509, id=2080, vol=1.243000e+05
assign (segid "   A" and resid  123 and name  HA1) (segid "   A" and resid  123 and name  HA2) 2.002 0.401 0.401 weight 1.000 ! spec=cnoesy, no=1510, id=2081, vol=1.390000e+06
assign (segid "   A" and resid  123 and name  HA2) (segid "   A" and resid  120 and name  HB2) 3.254 1.059 1.059 weight 1.000 ! spec=cnoesy, no=1512, id=2083, vol=8.549000e+04
assign (segid "   A" and resid  120 and name HD22) (segid "   A" and resid  123 and name  HA2) 2.984 0.890 0.890 weight 1.000 ! spec=cnoesy, no=1513, id=2084, vol=1.718000e+05
    or (segid "   A" and resid  120 and name HD21) (segid "   A" and resid  123 and name  HA2)
    or (segid "   A" and resid  120 and name HD23) (segid "   A" and resid  123 and name  HA2)
assign (segid "   A" and resid  123 and name  HA1) (segid "   A" and resid  120 and name HD22) 4.243 1.801 1.801 weight 1.000 ! spec=cnoesy, no=1514, id=2085, vol=9.222000e+04
    or (segid "   A" and resid  123 and name  HA1) (segid "   A" and resid  120 and name HD21)
    or (segid "   A" and resid  123 and name  HA1) (segid "   A" and resid  120 and name HD23)
assign (segid "   A" and resid  124 and name  HB1) (segid "   A" and resid  124 and name   HN) 2.716 0.738 0.738 weight 1.000 ! spec=cnoesy, no=1515, id=2086, vol=3.356000e+05
assign (segid "   A" and resid  124 and name  HB2) (segid "   A" and resid  124 and name   HN) 2.762 0.763 0.763 weight 1.000 ! spec=cnoesy, no=1516, id=2087, vol=3.137000e+05
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  124 and name  HB2) 3.940 1.553 1.553 weight 1.000 ! spec=cnoesy, no=1518, id=2089, vol=1.321000e+05
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  149 and name  HB1) 3.674 1.350 1.350 weight 1.000 ! spec=cnoesy, no=1521, id=2091, vol=1.621000e+05
assign (segid "   A" and resid  124 and name  HB1) (segid "   A" and resid  124 and name  HG2) 2.878 0.828 0.828 weight 1.000 ! spec=cnoesy, no=1522, id=2092, vol=2.144000e+05
assign (segid "   A" and resid  124 and name  HB1) (segid "   A" and resid  124 and name  HG1) 2.895 0.838 0.838 weight 1.000 ! spec=cnoesy, no=1523, id=2093, vol=2.649000e+05
assign (segid "   A" and resid  124 and name  HG2) (segid "   A" and resid  124 and name   HN) 4.287 1.838 1.838 weight 1.000 ! spec=cnoesy, no=1527, id=2095, vol=9.927000e+04
assign (segid "   A" and resid  124 and name  HG2) (segid "   A" and resid  125 and name   HN) 4.640 2.153 2.153 weight 1.000 ! spec=cnoesy, no=1528, id=2096, vol=7.388000e+04
assign (segid "   A" and resid  124 and name  HD1) (segid "   A" and resid  125 and name   HN) 3.380 1.142 1.142 weight 1.000 ! spec=cnoesy, no=1532, id=2099, vol=7.248000e+04
assign (segid "   A" and resid  125 and name HG22) (segid "   A" and resid  124 and name   HN) 4.158 1.729 1.729 weight 1.000 ! spec=cnoesy, no=1534, id=2100, vol=4.603000e+04
    or (segid "   A" and resid  125 and name HG21) (segid "   A" and resid  124 and name   HN)
    or (segid "   A" and resid  125 and name HG23) (segid "   A" and resid  124 and name   HN)
assign (segid "   A" and resid  125 and name HG22) (segid "   A" and resid  120 and name   HA) 4.273 1.826 1.826 weight 1.000 ! spec=cnoesy, no=1536, id=2101, vol=5.372000e+04
    or (segid "   A" and resid  125 and name HG21) (segid "   A" and resid  120 and name   HA)
    or (segid "   A" and resid  125 and name HG23) (segid "   A" and resid  120 and name   HA)
assign (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  125 and name HG22) 2.369 0.561 0.561 weight 1.000 ! spec=cnoesy, no=1537, id=2102, vol=4.911000e+05
    or (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  125 and name HG21)
    or (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  125 and name HG23)
assign (segid "   A" and resid  125 and name   HB) (segid "   A" and resid  125 and name HG22) 2.190 0.480 0.480 weight 1.000 ! spec=cnoesy, no=1539, id=2104, vol=9.973000e+05
    or (segid "   A" and resid  125 and name   HB) (segid "   A" and resid  125 and name HG21)
    or (segid "   A" and resid  125 and name   HB) (segid "   A" and resid  125 and name HG23)
assign (segid "   A" and resid  125 and name HG22) (segid "   A" and resid  118 and name  HD1) 2.471 0.610 0.610 weight 1.000 ! spec=cnoesy, no=1540, id=2105, vol=4.814000e+05
    or (segid "   A" and resid  125 and name HG21) (segid "   A" and resid  118 and name  HD1)
    or (segid "   A" and resid  125 and name HG23) (segid "   A" and resid  118 and name  HD1)
assign (segid "   A" and resid  125 and name HG22) (segid "   A" and resid  120 and name   HG) 2.609 0.681 0.681 weight 1.000 ! spec=cnoesy, no=1541, id=2106, vol=4.604000e+05
    or (segid "   A" and resid  125 and name HG21) (segid "   A" and resid  120 and name   HG)
    or (segid "   A" and resid  125 and name HG23) (segid "   A" and resid  120 and name   HG)
assign (segid "   A" and resid  125 and name HG22) (segid "   A" and resid  120 and name HD22) 2.083 0.434 0.434 weight 1.000 ! spec=cnoesy, no=1542, id=2107, vol=7.543000e+05
    or (segid "   A" and resid  125 and name HG22) (segid "   A" and resid  120 and name HD21)
    or (segid "   A" and resid  125 and name HG22) (segid "   A" and resid  120 and name HD23)
    or (segid "   A" and resid  125 and name HG21) (segid "   A" and resid  120 and name HD22)
    or (segid "   A" and resid  125 and name HG21) (segid "   A" and resid  120 and name HD21)
    or (segid "   A" and resid  125 and name HG21) (segid "   A" and resid  120 and name HD23)
    or (segid "   A" and resid  125 and name HG23) (segid "   A" and resid  120 and name HD22)
    or (segid "   A" and resid  125 and name HG23) (segid "   A" and resid  120 and name HD21)
    or (segid "   A" and resid  125 and name HG23) (segid "   A" and resid  120 and name HD23)
assign (segid "   A" and resid  125 and name   HB) (segid "   A" and resid  125 and name HG12) 2.112 0.446 0.446 weight 1.000 ! spec=cnoesy, no=1543, id=2108, vol=1.186000e+06
    or (segid "   A" and resid  125 and name   HB) (segid "   A" and resid  125 and name HG11)
    or (segid "   A" and resid  125 and name   HB) (segid "   A" and resid  125 and name HG13)
assign (segid "   A" and resid  125 and name HG12) (segid "   A" and resid  120 and name   HA) 4.255 1.811 1.811 weight 1.000 ! spec=cnoesy, no=1547, id=2112, vol=6.710000e+04
    or (segid "   A" and resid  125 and name HG11) (segid "   A" and resid  120 and name   HA)
    or (segid "   A" and resid  125 and name HG13) (segid "   A" and resid  120 and name   HA)
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  125 and name HG12) 3.929 1.544 1.544 weight 1.000 ! spec=cnoesy, no=1551, id=2114, vol=5.792000e+04
    or (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  125 and name HG11)
    or (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  125 and name HG13)
assign (segid "   A" and resid  146 and name HG12) (segid "   A" and resid   78 and name   HA) 3.369 1.135 1.135 weight 1.000 ! spec=cnoesy, no=1552, id=2115, vol=1.001000e+05
    or (segid "   A" and resid  146 and name HG11) (segid "   A" and resid   78 and name   HA)
    or (segid "   A" and resid  146 and name HG13) (segid "   A" and resid   78 and name   HA)
assign (segid "   A" and resid  146 and name HG12) (segid "   A" and resid  146 and name   HA) 3.296 1.086 1.086 weight 1.000 ! spec=cnoesy, no=1553, id=2116, vol=1.335000e+05
    or (segid "   A" and resid  146 and name HG11) (segid "   A" and resid  146 and name   HA)
    or (segid "   A" and resid  146 and name HG13) (segid "   A" and resid  146 and name   HA)
assign (segid "   A" and resid  139 and name  HB2) (segid "   A" and resid  139 and name  HD1) 3.452 1.192 1.192 weight 1.000 ! spec=cnoesy, no=1555, id=2118, vol=1.024000e+05
assign (segid "   A" and resid  139 and name  HB2) (segid "   A" and resid  139 and name  HG1) 2.766 0.765 0.765 weight 1.000 ! spec=cnoesy, no=1557, id=2120, vol=5.088000e+05
assign (segid "   A" and resid  126 and name HD22) (segid "   A" and resid  124 and name  HG1) 2.783 0.775 0.775 weight 1.000 ! spec=cnoesy, no=1559, id=2122, vol=2.625000e+05
    or (segid "   A" and resid  126 and name HD21) (segid "   A" and resid  124 and name  HG1)
    or (segid "   A" and resid  126 and name HD23) (segid "   A" and resid  124 and name  HG1)
assign (segid "   A" and resid  121 and name  HB1) (segid "   A" and resid  126 and name HD22) 2.802 0.785 0.785 weight 1.000 ! spec=cnoesy, no=1560, id=2123, vol=4.517000e+05
    or (segid "   A" and resid  121 and name  HB1) (segid "   A" and resid  126 and name HD21)
    or (segid "   A" and resid  121 and name  HB1) (segid "   A" and resid  126 and name HD23)
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name   HA) 2.859 0.818 0.818 weight 1.000 ! spec=cnoesy, no=1563, id=2126, vol=2.306000e+05
assign (segid "   A" and resid  126 and name HD22) (segid "   A" and resid  126 and name   HA) 2.278 0.519 0.519 weight 1.000 ! spec=cnoesy, no=1565, id=2128, vol=9.193000e+05
    or (segid "   A" and resid  126 and name HD21) (segid "   A" and resid  126 and name   HA)
    or (segid "   A" and resid  126 and name HD23) (segid "   A" and resid  126 and name   HA)
assign (segid "   A" and resid  126 and name   HA) (segid "   A" and resid  126 and name  HB2) 2.984 0.890 0.890 weight 1.000 ! spec=cnoesy, no=1566, id=2129, vol=3.253000e+05
assign (segid "   A" and resid  126 and name   HA) (segid "   A" and resid  126 and name  HB1) 2.744 0.753 0.753 weight 1.000 ! spec=cnoesy, no=1567, id=2130, vol=2.444000e+05
assign (segid "   A" and resid  126 and name  HB2) (segid "   A" and resid  127 and name   HN) 4.474 2.002 2.002 weight 1.000 ! spec=cnoesy, no=1568, id=2131, vol=4.542000e+04
assign (segid "   A" and resid  126 and name  HB2) (segid "   A" and resid  126 and name HD12) 2.523 0.636 0.636 weight 1.000 ! spec=cnoesy, no=1573, id=2134, vol=6.575000e+05
    or (segid "   A" and resid  126 and name  HB2) (segid "   A" and resid  126 and name HD11)
    or (segid "   A" and resid  126 and name  HB2) (segid "   A" and resid  126 and name HD13)
assign (segid "   A" and resid   98 and name HD12) (segid "   A" and resid  126 and name  HB2) 3.489 1.218 1.218 weight 1.000 ! spec=cnoesy, no=1574, id=2135, vol=1.187000e+05
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid  126 and name  HB2)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid  126 and name  HB2)
assign (segid "   A" and resid  126 and name  HB2) (segid "   A" and resid  126 and name  HB1) 1.990 0.396 0.396 weight 1.000 ! spec=cnoesy, no=1575, id=2136, vol=1.021000e+06
assign (segid "   A" and resid   98 and name HD12) (segid "   A" and resid  126 and name  HB1) 3.547 1.258 1.258 weight 1.000 ! spec=cnoesy, no=1577, id=2138, vol=1.112000e+05
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid  126 and name  HB1)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid  126 and name  HB1)
assign (segid "   A" and resid  126 and name   HG) (segid "   A" and resid  126 and name  HB2) 2.943 0.866 0.866 weight 1.000 ! spec=cnoesy, no=1581, id=2142, vol=1.459000e+05
assign (segid "   A" and resid  120 and name HD12) (segid "   A" and resid  147 and name   HN) 3.296 1.086 1.086 weight 1.000 ! spec=cnoesy, no=1586, id=2146, vol=1.172000e+05
    or (segid "   A" and resid  120 and name HD11) (segid "   A" and resid  147 and name   HN)
    or (segid "   A" and resid  120 and name HD13) (segid "   A" and resid  147 and name   HN)
assign (segid "   A" and resid  120 and name HD12) (segid "   A" and resid  147 and name  HB1) 3.373 1.138 1.138 weight 1.000 ! spec=cnoesy, no=1589, id=2148, vol=3.809000e+05
    or (segid "   A" and resid  120 and name HD11) (segid "   A" and resid  147 and name  HB1)
    or (segid "   A" and resid  120 and name HD13) (segid "   A" and resid  147 and name  HB1)
assign (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  127 and name  HB1) 3.274 1.072 1.072 weight 1.000 ! spec=cnoesy, no=1590, id=2149, vol=3.019000e+05
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  127 and name  HB2) 3.906 1.526 1.526 weight 1.000 ! spec=cnoesy, no=1593, id=2152, vol=1.410000e+05
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  127 and name  HB1) 3.414 1.165 1.165 weight 1.000 ! spec=cnoesy, no=1594, id=2153, vol=8.257000e+04
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  127 and name  HB2) 3.848 1.481 1.481 weight 1.000 ! spec=cnoesy, no=1595, id=2154, vol=7.065000e+04
assign (segid "   A" and resid  127 and name  HB2) (segid "   A" and resid  129 and name   HA) 4.061 1.649 1.649 weight 1.000 ! spec=cnoesy, no=1598, id=2155, vol=6.342000e+04
assign (segid "   A" and resid  135 and name HD22) (segid "   A" and resid  127 and name  HB2) 4.185 1.751 1.751 weight 1.000 ! spec=cnoesy, no=1599, id=2156, vol=9.478000e+04
    or (segid "   A" and resid  135 and name HD21) (segid "   A" and resid  127 and name  HB2)
    or (segid "   A" and resid  135 and name HD23) (segid "   A" and resid  127 and name  HB2)
assign (segid "   A" and resid  127 and name  HB1) (segid "   A" and resid  130 and name HD22) 4.874 2.376 2.376 weight 1.000 ! spec=cnoesy, no=1600, id=2157, vol=4.840000e+04
    or (segid "   A" and resid  127 and name  HB1) (segid "   A" and resid  130 and name HD21)
    or (segid "   A" and resid  127 and name  HB1) (segid "   A" and resid  130 and name HD23)
assign (segid "   A" and resid  127 and name  HB2) (segid "   A" and resid  130 and name  HB1) 2.887 0.833 0.833 weight 1.000 ! spec=cnoesy, no=1602, id=2158, vol=1.117000e+05
assign (segid "   A" and resid  128 and name  HB1) (segid "   A" and resid  115 and name  HB1) 3.001 0.900 0.900 weight 1.000 ! spec=cnoesy, no=1603, id=2159, vol=1.632000e+05
assign (segid "   A" and resid  128 and name  HB2) (segid "   A" and resid  115 and name  HB1) 3.447 3.447 2.553 weight 1.000 ! spec=cnoesy, no=1604, id=2160, vol=1.559000e+05
assign (segid "   A" and resid  128 and name  HB1) (segid "   A" and resid  114 and name HG12) 3.073 0.944 0.944 weight 1.000 ! spec=cnoesy, no=1605, id=2161, vol=1.672000e+05
assign (segid "   A" and resid  129 and name   HA) (segid "   A" and resid  129 and name  HB1) 2.234 0.499 0.499 weight 1.000 ! spec=cnoesy, no=1608, id=2163, vol=8.997000e+05
assign (segid "   A" and resid  129 and name  HB1) (segid "   A" and resid  100 and name HE22) 4.325 1.871 1.871 weight 1.000 ! spec=cnoesy, no=1613, id=2167, vol=1.679000e+05
assign (segid "   A" and resid  129 and name  HB1) (segid "   A" and resid  130 and name   HA) 4.308 1.856 1.856 weight 1.000 ! spec=cnoesy, no=1616, id=2170, vol=4.605000e+04
assign (segid "   A" and resid  129 and name  HB1) (segid "   A" and resid   97 and name HG21) 4.612 2.127 2.127 weight 1.000 ! spec=cnoesy, no=1618, id=2172, vol=5.804000e+04
    or (segid "   A" and resid  129 and name  HB1) (segid "   A" and resid   97 and name HG22)
    or (segid "   A" and resid  129 and name  HB1) (segid "   A" and resid   97 and name HG23)
assign (segid "   A" and resid  130 and name HD12) (segid "   A" and resid  133 and name   HN) 4.035 1.628 1.628 weight 1.000 ! spec=cnoesy, no=1624, id=2176, vol=6.654000e+04
    or (segid "   A" and resid  130 and name HD11) (segid "   A" and resid  133 and name   HN)
    or (segid "   A" and resid  130 and name HD13) (segid "   A" and resid  133 and name   HN)
assign (segid "   A" and resid  130 and name HD22) (segid "   A" and resid  127 and name  HB2) 3.164 1.001 1.001 weight 1.000 ! spec=cnoesy, no=1626, id=2178, vol=1.029000e+05
    or (segid "   A" and resid  130 and name HD21) (segid "   A" and resid  127 and name  HB2)
    or (segid "   A" and resid  130 and name HD23) (segid "   A" and resid  127 and name  HB2)
assign (segid "   A" and resid  130 and name HD22) (segid "   A" and resid  130 and name   HA) 2.720 0.740 0.740 weight 1.000 ! spec=cnoesy, no=1628, id=2180, vol=2.847000e+05
    or (segid "   A" and resid  130 and name HD21) (segid "   A" and resid  130 and name   HA)
    or (segid "   A" and resid  130 and name HD23) (segid "   A" and resid  130 and name   HA)
assign (segid "   A" and resid  130 and name HD22) (segid "   A" and resid  127 and name   HN) 3.554 1.263 1.263 weight 1.000 ! spec=cnoesy, no=1629, id=2181, vol=1.092000e+05
    or (segid "   A" and resid  130 and name HD21) (segid "   A" and resid  127 and name   HN)
    or (segid "   A" and resid  130 and name HD23) (segid "   A" and resid  127 and name   HN)
assign (segid "   A" and resid  131 and name   HA) (segid "   A" and resid  132 and name HD12) 3.753 1.409 1.409 weight 1.000 ! spec=cnoesy, no=1631, id=2183, vol=1.009000e+05
    or (segid "   A" and resid  131 and name   HA) (segid "   A" and resid  132 and name HD11)
    or (segid "   A" and resid  131 and name   HA) (segid "   A" and resid  132 and name HD13)
assign (segid "   A" and resid  131 and name   HA) (segid "   A" and resid   97 and name HG21) 3.275 1.073 1.073 weight 1.000 ! spec=cnoesy, no=1632, id=2184, vol=1.433000e+05
    or (segid "   A" and resid  131 and name   HA) (segid "   A" and resid   97 and name HG22)
    or (segid "   A" and resid  131 and name   HA) (segid "   A" and resid   97 and name HG23)
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  131 and name  HB1) 3.547 1.258 1.258 weight 1.000 ! spec=cnoesy, no=1636, id=2188, vol=2.352000e+05
assign (segid "   A" and resid  131 and name  HB1) (segid "   A" and resid  131 and name  HD1) 3.355 1.126 1.126 weight 1.000 ! spec=cnoesy, no=1638, id=2190, vol=1.797000e+05
    or (segid "   A" and resid  131 and name  HB1) (segid "   A" and resid  131 and name  HD2)
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  131 and name  HB2) 3.270 1.069 1.069 weight 1.000 ! spec=cnoesy, no=1642, id=2194, vol=1.086000e+05
assign (segid "   A" and resid  131 and name  HB2) (segid "   A" and resid  131 and name  HD1) 3.384 1.145 1.145 weight 1.000 ! spec=cnoesy, no=1643, id=2195, vol=1.850000e+05
    or (segid "   A" and resid  131 and name  HB2) (segid "   A" and resid  131 and name  HD2)
assign (segid "   A" and resid  131 and name  HB1) (segid "   A" and resid  131 and name  HB2) 1.942 0.377 0.377 weight 1.000 ! spec=cnoesy, no=1644, id=2196, vol=1.322000e+06
assign (segid "   A" and resid  132 and name   HA) (segid "   A" and resid  132 and name HD22) 3.607 1.301 1.301 weight 1.000 ! spec=cnoesy, no=1646, id=2198, vol=1.781000e+05
    or (segid "   A" and resid  132 and name   HA) (segid "   A" and resid  132 and name HD21)
    or (segid "   A" and resid  132 and name   HA) (segid "   A" and resid  132 and name HD23)
assign (segid "   A" and resid  132 and name   HA) (segid "   A" and resid  132 and name HD12) 2.469 0.610 0.610 weight 1.000 ! spec=cnoesy, no=1647, id=2199, vol=6.397000e+05
    or (segid "   A" and resid  132 and name   HA) (segid "   A" and resid  132 and name HD11)
    or (segid "   A" and resid  132 and name   HA) (segid "   A" and resid  132 and name HD13)
assign (segid "   A" and resid  132 and name   HA) (segid "   A" and resid  135 and name HD12) 2.582 0.667 0.667 weight 1.000 ! spec=cnoesy, no=1648, id=2200, vol=3.911000e+05
    or (segid "   A" and resid  132 and name   HA) (segid "   A" and resid  135 and name HD11)
    or (segid "   A" and resid  132 and name   HA) (segid "   A" and resid  135 and name HD13)
assign (segid "   A" and resid  132 and name   HA) (segid "   A" and resid  132 and name   HG) 2.698 0.728 0.728 weight 1.000 ! spec=cnoesy, no=1649, id=2201, vol=2.327000e+05
assign (segid "   A" and resid  132 and name   HA) (segid "   A" and resid  132 and name  HB2) 2.717 0.738 0.738 weight 1.000 ! spec=cnoesy, no=1650, id=2202, vol=3.813000e+05
assign (segid "   A" and resid  132 and name   HA) (segid "   A" and resid  132 and name  HB1) 2.682 0.719 0.719 weight 1.000 ! spec=cnoesy, no=1651, id=2203, vol=2.801000e+05
assign (segid "   A" and resid  132 and name   HA) (segid "   A" and resid  133 and name   HN) 3.426 1.174 1.174 weight 1.000 ! spec=cnoesy, no=1655, id=2207, vol=7.867000e+04
assign (segid "   A" and resid  132 and name   HA) (segid "   A" and resid  134 and name   HN) 3.827 1.464 1.464 weight 1.000 ! spec=cnoesy, no=1656, id=2208, vol=6.971000e+04
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  133 and name   HA) 3.951 1.561 1.561 weight 1.000 ! spec=cnoesy, no=1659, id=2209, vol=5.725000e+04
assign (segid "   A" and resid  133 and name   HA) (segid "   A" and resid   94 and name  HB1) 3.985 1.588 1.588 weight 1.000 ! spec=cnoesy, no=1660, id=2210, vol=8.383000e+04
assign (segid "   A" and resid  133 and name   HA) (segid "   A" and resid  133 and name  HB2) 2.880 0.829 0.829 weight 1.000 ! spec=cnoesy, no=1664, id=2212, vol=2.589000e+05
assign (segid "   A" and resid  130 and name HD22) (segid "   A" and resid  134 and name  HB1) 3.679 1.353 1.353 weight 1.000 ! spec=cnoesy, no=1667, id=2213, vol=6.171000e+04
    or (segid "   A" and resid  130 and name HD21) (segid "   A" and resid  134 and name  HB1)
    or (segid "   A" and resid  130 and name HD23) (segid "   A" and resid  134 and name  HB1)
assign (segid "   A" and resid   79 and name  HE1) (segid "   A" and resid  143 and name HG21) 3.220 1.037 1.037 weight 1.000 ! spec=cnoesy, no=1668, id=2214, vol=2.033000e+05
    or (segid "   A" and resid   79 and name  HE1) (segid "   A" and resid  143 and name HG22)
    or (segid "   A" and resid   79 and name  HE1) (segid "   A" and resid  143 and name HG23)
assign (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  136 and name   HN) 3.632 1.319 1.319 weight 1.000 ! spec=cnoesy, no=1671, id=2216, vol=9.625000e+04
assign (segid "   A" and resid  135 and name  HB1) (segid "   A" and resid  135 and name HD12) 2.430 0.590 0.590 weight 1.000 ! spec=cnoesy, no=1673, id=2217, vol=5.887000e+05
    or (segid "   A" and resid  135 and name  HB1) (segid "   A" and resid  135 and name HD11)
    or (segid "   A" and resid  135 and name  HB1) (segid "   A" and resid  135 and name HD13)
assign (segid "   A" and resid  135 and name  HB1) (segid "   A" and resid  132 and name   HG) 2.097 2.097 3.903 weight 1.000 ! spec=cnoesy, no=1674, id=2218, vol=1.304000e+06
assign (segid "   A" and resid  132 and name   HA) (segid "   A" and resid  135 and name  HB1) 3.419 1.169 1.169 weight 1.000 ! spec=cnoesy, no=1675, id=2219, vol=5.106000e+04
assign (segid "   A" and resid  135 and name HD22) (segid "   A" and resid  130 and name   HG) 2.003 0.401 0.401 weight 1.000 ! spec=cnoesy, no=1678, id=2221, vol=1.754000e+06
    or (segid "   A" and resid  135 and name HD21) (segid "   A" and resid  130 and name   HG)
    or (segid "   A" and resid  135 and name HD23) (segid "   A" and resid  130 and name   HG)
assign (segid "   A" and resid  130 and name  HB2) (segid "   A" and resid  135 and name HD22) 2.324 0.540 0.540 weight 1.000 ! spec=cnoesy, no=1679, id=2222, vol=6.422000e+05
    or (segid "   A" and resid  130 and name  HB2) (segid "   A" and resid  135 and name HD21)
    or (segid "   A" and resid  130 and name  HB2) (segid "   A" and resid  135 and name HD23)
assign (segid "   A" and resid   94 and name   HA) (segid "   A" and resid  135 and name HD12) 3.329 3.329 2.671 weight 1.000 ! spec=cnoesy, no=1682, id=2224, vol=3.830000e+05
    or (segid "   A" and resid   94 and name   HA) (segid "   A" and resid  135 and name HD11)
    or (segid "   A" and resid   94 and name   HA) (segid "   A" and resid  135 and name HD13)
assign (segid "   A" and resid  135 and name HD12) (segid "   A" and resid   98 and name   HB) 4.338 1.882 1.882 weight 1.000 ! spec=cnoesy, no=1683, id=2225, vol=6.559000e+04
    or (segid "   A" and resid  135 and name HD11) (segid "   A" and resid   98 and name   HB)
    or (segid "   A" and resid  135 and name HD13) (segid "   A" and resid   98 and name   HB)
assign (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  136 and name   HA) 2.978 0.887 0.887 weight 1.000 ! spec=cnoesy, no=1686, id=2227, vol=1.684000e+05
assign (segid "   A" and resid  136 and name   HA) (segid "   A" and resid  135 and name   HN) 4.587 2.104 2.104 weight 1.000 ! spec=cnoesy, no=1687, id=2228, vol=5.278000e+04
assign (segid "   A" and resid  136 and name   HA) (segid "   A" and resid  135 and name  HB1) 3.116 0.971 0.971 weight 1.000 ! spec=cnoesy, no=1688, id=2229, vol=5.324000e+05
assign (segid "   A" and resid  136 and name   HA) (segid "   A" and resid  132 and name  HB1) 2.821 2.821 3.179 weight 1.000 ! spec=cnoesy, no=1689, id=2230, vol=2.801000e+05
assign (segid "   A" and resid  137 and name   HA) (segid "   A" and resid  138 and name HG21) 3.796 1.441 1.441 weight 1.000 ! spec=cnoesy, no=1691, id=2232, vol=1.283000e+05
    or (segid "   A" and resid  137 and name   HA) (segid "   A" and resid  138 and name HG22)
    or (segid "   A" and resid  137 and name   HA) (segid "   A" and resid  138 and name HG23)
assign (segid "   A" and resid  137 and name   HA) (segid "   A" and resid  137 and name   HB) 2.611 0.681 0.681 weight 1.000 ! spec=cnoesy, no=1692, id=2233, vol=4.206000e+05
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  137 and name   HA) 2.814 0.792 0.792 weight 1.000 ! spec=cnoesy, no=1694, id=2235, vol=2.826000e+05
assign (segid "   A" and resid  137 and name   HA) (segid "   A" and resid  137 and name HG12) 2.748 0.755 0.755 weight 1.000 ! spec=cnoesy, no=1695, id=2236, vol=2.774000e+05
    or (segid "   A" and resid  137 and name   HA) (segid "   A" and resid  137 and name HG11)
    or (segid "   A" and resid  137 and name   HA) (segid "   A" and resid  137 and name HG13)
assign (segid "   A" and resid  146 and name HG12) (segid "   A" and resid   86 and name  HE1) 3.251 1.057 1.057 weight 1.000 ! spec=cnoesy, no=1697, id=2238, vol=2.505000e+05
    or (segid "   A" and resid  146 and name HG12) (segid "   A" and resid   86 and name  HE2)
    or (segid "   A" and resid  146 and name HG11) (segid "   A" and resid   86 and name  HE1)
    or (segid "   A" and resid  146 and name HG11) (segid "   A" and resid   86 and name  HE2)
    or (segid "   A" and resid  146 and name HG13) (segid "   A" and resid   86 and name  HE1)
    or (segid "   A" and resid  146 and name HG13) (segid "   A" and resid   86 and name  HE2)
assign (segid "   A" and resid  146 and name HG12) (segid "   A" and resid   86 and name   HZ) 3.086 0.952 0.952 weight 1.000 ! spec=cnoesy, no=1698, id=2239, vol=1.873000e+05
    or (segid "   A" and resid  146 and name HG11) (segid "   A" and resid   86 and name   HZ)
    or (segid "   A" and resid  146 and name HG13) (segid "   A" and resid   86 and name   HZ)
assign (segid "   A" and resid  138 and name   HA) (segid "   A" and resid  139 and name  HD2) 2.575 0.663 0.663 weight 1.000 ! spec=cnoesy, no=1704, id=2245, vol=3.936000e+05
assign (segid "   A" and resid  138 and name   HA) (segid "   A" and resid  138 and name HG21) 2.543 0.647 0.647 weight 1.000 ! spec=cnoesy, no=1705, id=2246, vol=5.111000e+05
    or (segid "   A" and resid  138 and name   HA) (segid "   A" and resid  138 and name HG22)
    or (segid "   A" and resid  138 and name   HA) (segid "   A" and resid  138 and name HG23)
assign (segid "   A" and resid  138 and name   HB) (segid "   A" and resid  138 and name HG21) 2.195 0.482 0.482 weight 1.000 ! spec=cnoesy, no=1707, id=2248, vol=9.089000e+05
    or (segid "   A" and resid  138 and name   HB) (segid "   A" and resid  138 and name HG22)
    or (segid "   A" and resid  138 and name   HB) (segid "   A" and resid  138 and name HG23)
assign (segid "   A" and resid  138 and name   HB) (segid "   A" and resid  139 and name  HD1) 2.420 0.586 0.586 weight 1.000 ! spec=cnoesy, no=1708, id=2249, vol=4.360000e+05
assign (segid "   A" and resid  138 and name HG21) (segid "   A" and resid  141 and name  HB2) 4.400 1.936 1.936 weight 1.000 ! spec=cnoesy, no=1712, id=2253, vol=5.985000e+04
    or (segid "   A" and resid  138 and name HG22) (segid "   A" and resid  141 and name  HB2)
    or (segid "   A" and resid  138 and name HG23) (segid "   A" and resid  141 and name  HB2)
assign (segid "   A" and resid  139 and name  HB1) (segid "   A" and resid  139 and name  HD1) 4.223 1.784 1.784 weight 1.000 ! spec=cnoesy, no=1713, id=2254, vol=8.540000e+04
assign (segid "   A" and resid  139 and name  HB2) (segid "   A" and resid  139 and name  HB1) 1.917 0.367 0.367 weight 1.000 ! spec=cnoesy, no=1715, id=2256, vol=1.470000e+06
assign (segid "   A" and resid  139 and name  HG1) (segid "   A" and resid  139 and name  HG2) 1.904 0.363 0.363 weight 1.000 ! spec=cnoesy, no=1717, id=2258, vol=1.449000e+06
assign (segid "   A" and resid  139 and name  HD2) (segid "   A" and resid  138 and name HG21) 4.122 1.699 1.699 weight 1.000 ! spec=cnoesy, no=1718, id=2259, vol=1.150000e+05
    or (segid "   A" and resid  139 and name  HD2) (segid "   A" and resid  138 and name HG22)
    or (segid "   A" and resid  139 and name  HD2) (segid "   A" and resid  138 and name HG23)
assign (segid "   A" and resid  139 and name  HD1) (segid "   A" and resid  138 and name HG21) 3.962 1.570 1.570 weight 1.000 ! spec=cnoesy, no=1719, id=2260, vol=1.061000e+05
    or (segid "   A" and resid  139 and name  HD1) (segid "   A" and resid  138 and name HG22)
    or (segid "   A" and resid  139 and name  HD1) (segid "   A" and resid  138 and name HG23)
assign (segid "   A" and resid  139 and name  HD2) (segid "   A" and resid  139 and name  HG1) 2.756 0.759 0.759 weight 1.000 ! spec=cnoesy, no=1720, id=2261, vol=2.626000e+05
assign (segid "   A" and resid  139 and name  HG1) (segid "   A" and resid  139 and name  HD1) 2.891 0.836 0.836 weight 1.000 ! spec=cnoesy, no=1721, id=2262, vol=2.784000e+05
assign (segid "   A" and resid  139 and name  HD2) (segid "   A" and resid  139 and name  HB1) 3.947 1.558 1.558 weight 1.000 ! spec=cnoesy, no=1724, id=2264, vol=6.397000e+04
assign (segid "   A" and resid  139 and name  HB1) (segid "   A" and resid  139 and name   HA) 2.458 0.604 0.604 weight 1.000 ! spec=cnoesy, no=1726, id=2266, vol=5.404000e+05
assign (segid "   A" and resid  139 and name   HA) (segid "   A" and resid  139 and name  HG1) 3.374 1.138 1.138 weight 1.000 ! spec=cnoesy, no=1727, id=2267, vol=1.404000e+05
assign (segid "   A" and resid  139 and name  HB2) (segid "   A" and resid  139 and name   HA) 3.099 0.960 0.960 weight 1.000 ! spec=cnoesy, no=1728, id=2268, vol=3.087000e+05
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  140 and name   HA) 3.555 1.264 1.264 weight 1.000 ! spec=cnoesy, no=1729, id=2269, vol=9.014000e+04
assign (segid "   A" and resid  140 and name   HA) (segid "   A" and resid  140 and name  HB2) 2.179 0.475 0.475 weight 1.000 ! spec=cnoesy, no=1730, id=2270, vol=1.299000e+06
    or (segid "   A" and resid  140 and name   HA) (segid "   A" and resid  140 and name  HB1)
    or (segid "   A" and resid  140 and name   HA) (segid "   A" and resid  140 and name  HB3)
assign (segid "   A" and resid  141 and name  HB2) (segid "   A" and resid  141 and name  HB1) 1.777 0.316 0.316 weight 1.000 ! spec=cnoesy, no=1736, id=2275, vol=2.210000e+06
assign (segid "   A" and resid  141 and name HD22) (segid "   A" and resid  141 and name  HB2) 4.198 1.762 1.762 weight 1.000 ! spec=cnoesy, no=1741, id=2280, vol=9.888000e+04
assign (segid "   A" and resid  141 and name HD22) (segid "   A" and resid  141 and name  HB1) 4.558 2.078 2.078 weight 1.000 ! spec=cnoesy, no=1744, id=2283, vol=6.630000e+04
assign (segid "   A" and resid  141 and name  HB1) (segid "   A" and resid  141 and name   HA) 2.575 0.663 0.663 weight 1.000 ! spec=cnoesy, no=1748, id=2286, vol=4.552000e+05
assign (segid "   A" and resid  141 and name  HB2) (segid "   A" and resid  141 and name   HA) 3.107 0.965 0.965 weight 1.000 ! spec=cnoesy, no=1749, id=2287, vol=2.746000e+05
assign (segid "   A" and resid  142 and name   HA) (segid "   A" and resid  137 and name   HB) 3.287 1.081 1.081 weight 1.000 ! spec=cnoesy, no=1750, id=2288, vol=1.927000e+05
assign (segid "   A" and resid  142 and name   HA) (segid "   A" and resid  137 and name HG12) 2.287 0.523 0.523 weight 1.000 ! spec=cnoesy, no=1751, id=2289, vol=7.556000e+05
    or (segid "   A" and resid  142 and name   HA) (segid "   A" and resid  137 and name HG11)
    or (segid "   A" and resid  142 and name   HA) (segid "   A" and resid  137 and name HG13)
assign (segid "   A" and resid   95 and name   HA) (segid "   A" and resid   95 and name  HB1) 2.617 0.685 0.685 weight 1.000 ! spec=cnoesy, no=1753, id=2291, vol=4.676000e+05
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   95 and name   HA) 3.301 1.090 1.090 weight 1.000 ! spec=cnoesy, no=1754, id=2292, vol=1.529000e+05
assign (segid "   A" and resid  142 and name  HB1) (segid "   A" and resid  137 and name HG12) 3.204 1.027 1.027 weight 1.000 ! spec=cnoesy, no=1757, id=2295, vol=4.043000e+05
    or (segid "   A" and resid  142 and name  HB1) (segid "   A" and resid  137 and name HG11)
    or (segid "   A" and resid  142 and name  HB1) (segid "   A" and resid  137 and name HG13)
assign (segid "   A" and resid   95 and name  HB2) (segid "   A" and resid   94 and name  HG1) 3.509 1.231 1.231 weight 1.000 ! spec=cnoesy, no=1758, id=2296, vol=7.713000e+04
assign (segid "   A" and resid  137 and name HG12) (segid "   A" and resid  142 and name  HB2) 3.249 1.056 1.056 weight 1.000 ! spec=cnoesy, no=1760, id=2297, vol=3.689000e+05
    or (segid "   A" and resid  137 and name HG11) (segid "   A" and resid  142 and name  HB2)
    or (segid "   A" and resid  137 and name HG13) (segid "   A" and resid  142 and name  HB2)
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  143 and name   HA) 2.257 0.509 0.509 weight 1.000 ! spec=cnoesy, no=1762, id=2299, vol=9.363000e+05
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid  143 and name   HA) 3.305 1.093 1.093 weight 1.000 ! spec=cnoesy, no=1763, id=2300, vol=1.775000e+05
assign (segid "   A" and resid   77 and name   HB) (segid "   A" and resid  143 and name   HA) 2.698 0.728 0.728 weight 1.000 ! spec=cnoesy, no=1765, id=2302, vol=3.495000e+05
assign (segid "   A" and resid  143 and name   HA) (segid "   A" and resid  143 and name HG21) 2.572 0.661 0.661 weight 1.000 ! spec=cnoesy, no=1766, id=2303, vol=4.543000e+05
    or (segid "   A" and resid  143 and name   HA) (segid "   A" and resid  143 and name HG22)
    or (segid "   A" and resid  143 and name   HA) (segid "   A" and resid  143 and name HG23)
assign (segid "   A" and resid  143 and name   HA) (segid "   A" and resid  144 and name HG12) 4.643 2.156 2.156 weight 1.000 ! spec=cnoesy, no=1767, id=2304, vol=7.641000e+04
assign (segid "   A" and resid  143 and name   HA) (segid "   A" and resid  144 and name   HB) 4.487 2.013 2.013 weight 1.000 ! spec=cnoesy, no=1768, id=2305, vol=7.206000e+04
assign (segid "   A" and resid  143 and name   HB) (segid "   A" and resid  143 and name HG21) 2.224 0.494 0.494 weight 1.000 ! spec=cnoesy, no=1771, id=2307, vol=1.020000e+06
    or (segid "   A" and resid  143 and name   HB) (segid "   A" and resid  143 and name HG22)
    or (segid "   A" and resid  143 and name   HB) (segid "   A" and resid  143 and name HG23)
assign (segid "   A" and resid  143 and name HG21) (segid "   A" and resid   77 and name   HN) 4.133 1.709 1.709 weight 1.000 ! spec=cnoesy, no=1775, id=2310, vol=5.876000e+04
    or (segid "   A" and resid  143 and name HG22) (segid "   A" and resid   77 and name   HN)
    or (segid "   A" and resid  143 and name HG23) (segid "   A" and resid   77 and name   HN)
assign (segid "   A" and resid   79 and name  HD1) (segid "   A" and resid  143 and name HG21) 2.937 2.937 3.063 weight 1.000 ! spec=cnoesy, no=1779, id=2314, vol=7.581000e+05
    or (segid "   A" and resid   79 and name  HD1) (segid "   A" and resid  143 and name HG22)
    or (segid "   A" and resid   79 and name  HD1) (segid "   A" and resid  143 and name HG23)
assign (segid "   A" and resid  144 and name   HA) (segid "   A" and resid  144 and name HG22) 2.538 0.644 0.644 weight 1.000 ! spec=cnoesy, no=1780, id=2315, vol=5.106000e+05
    or (segid "   A" and resid  144 and name   HA) (segid "   A" and resid  144 and name HG21)
    or (segid "   A" and resid  144 and name   HA) (segid "   A" and resid  144 and name HG23)
assign (segid "   A" and resid  144 and name   HA) (segid "   A" and resid  144 and name HD12) 2.725 0.743 0.743 weight 1.000 ! spec=cnoesy, no=1781, id=2316, vol=2.809000e+05
    or (segid "   A" and resid  144 and name   HA) (segid "   A" and resid  144 and name HD11)
    or (segid "   A" and resid  144 and name   HA) (segid "   A" and resid  144 and name HD13)
assign (segid "   A" and resid  144 and name   HA) (segid "   A" and resid  144 and name HG12) 3.011 0.907 0.907 weight 1.000 ! spec=cnoesy, no=1782, id=2317, vol=3.306000e+05
assign (segid "   A" and resid  144 and name   HA) (segid "   A" and resid  144 and name   HB) 3.072 0.944 0.944 weight 1.000 ! spec=cnoesy, no=1783, id=2318, vol=1.488000e+05
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  144 and name   HA) 3.896 1.518 1.518 weight 1.000 ! spec=cnoesy, no=1785, id=2320, vol=9.095000e+04
assign (segid "   A" and resid  144 and name   HB) (segid "   A" and resid   79 and name   HA) 4.253 1.809 1.809 weight 1.000 ! spec=cnoesy, no=1788, id=2323, vol=6.160000e+04
assign (segid "   A" and resid  144 and name   HB) (segid "   A" and resid  144 and name HG22) 2.190 0.480 0.480 weight 1.000 ! spec=cnoesy, no=1790, id=2324, vol=8.118000e+05
    or (segid "   A" and resid  144 and name   HB) (segid "   A" and resid  144 and name HG21)
    or (segid "   A" and resid  144 and name   HB) (segid "   A" and resid  144 and name HG23)
assign (segid "   A" and resid  144 and name   HB) (segid "   A" and resid  144 and name HG11) 2.616 0.684 0.684 weight 1.000 ! spec=cnoesy, no=1793, id=2327, vol=3.228000e+05
assign (segid "   A" and resid  144 and name HG11) (segid "   A" and resid  144 and name HD12) 2.572 0.662 0.662 weight 1.000 ! spec=cnoesy, no=1794, id=2328, vol=3.489000e+05
    or (segid "   A" and resid  144 and name HG11) (segid "   A" and resid  144 and name HD11)
    or (segid "   A" and resid  144 and name HG11) (segid "   A" and resid  144 and name HD13)
assign (segid "   A" and resid  144 and name HD12) (segid "   A" and resid  144 and name HG12) 2.269 0.515 0.515 weight 1.000 ! spec=cnoesy, no=1797, id=2330, vol=7.472000e+05
    or (segid "   A" and resid  144 and name HD11) (segid "   A" and resid  144 and name HG12)
    or (segid "   A" and resid  144 and name HD13) (segid "   A" and resid  144 and name HG12)
assign (segid "   A" and resid  144 and name   HB) (segid "   A" and resid  144 and name HD12) 3.073 0.944 0.944 weight 1.000 ! spec=cnoesy, no=1798, id=2331, vol=3.325000e+05
    or (segid "   A" and resid  144 and name   HB) (segid "   A" and resid  144 and name HD11)
    or (segid "   A" and resid  144 and name   HB) (segid "   A" and resid  144 and name HD13)
assign (segid "   A" and resid  144 and name HD12) (segid "   A" and resid  101 and name HD12) 2.597 2.597 3.403 weight 1.000 ! spec=cnoesy, no=1799, id=2332, vol=2.027000e+05
    or (segid "   A" and resid  144 and name HD12) (segid "   A" and resid  101 and name HD11)
    or (segid "   A" and resid  144 and name HD12) (segid "   A" and resid  101 and name HD13)
    or (segid "   A" and resid  144 and name HD11) (segid "   A" and resid  101 and name HD12)
    or (segid "   A" and resid  144 and name HD11) (segid "   A" and resid  101 and name HD11)
    or (segid "   A" and resid  144 and name HD11) (segid "   A" and resid  101 and name HD13)
    or (segid "   A" and resid  144 and name HD13) (segid "   A" and resid  101 and name HD12)
    or (segid "   A" and resid  144 and name HD13) (segid "   A" and resid  101 and name HD11)
    or (segid "   A" and resid  144 and name HD13) (segid "   A" and resid  101 and name HD13)
assign (segid "   A" and resid  146 and name   HA) (segid "   A" and resid  146 and name   HB) 2.740 0.751 0.751 weight 1.000 ! spec=cnoesy, no=1804, id=2337, vol=2.073000e+05
assign (segid "   A" and resid  146 and name HG22) (segid "   A" and resid  146 and name   HA) 3.101 0.961 0.961 weight 1.000 ! spec=cnoesy, no=1805, id=2338, vol=1.607000e+05
    or (segid "   A" and resid  146 and name HG21) (segid "   A" and resid  146 and name   HA)
    or (segid "   A" and resid  146 and name HG23) (segid "   A" and resid  146 and name   HA)
assign (segid "   A" and resid   80 and name  HE1) (segid "   A" and resid  146 and name HG22) 4.260 1.814 1.814 weight 1.000 ! spec=cnoesy, no=1806, id=2339, vol=5.771000e+04
    or (segid "   A" and resid   80 and name  HE1) (segid "   A" and resid  146 and name HG21)
    or (segid "   A" and resid   80 and name  HE1) (segid "   A" and resid  146 and name HG23)
assign (segid "   A" and resid   80 and name  HB1) (segid "   A" and resid  146 and name HG22) 4.282 1.833 1.833 weight 1.000 ! spec=cnoesy, no=1807, id=2340, vol=7.700000e+04
    or (segid "   A" and resid   80 and name  HB1) (segid "   A" and resid  146 and name HG21)
    or (segid "   A" and resid   80 and name  HB1) (segid "   A" and resid  146 and name HG23)
assign (segid "   A" and resid  146 and name HG12) (segid "   A" and resid   78 and name  HB2) 3.064 0.939 0.939 weight 1.000 ! spec=cnoesy, no=1810, id=2343, vol=2.567000e+05
    or (segid "   A" and resid  146 and name HG11) (segid "   A" and resid   78 and name  HB2)
    or (segid "   A" and resid  146 and name HG13) (segid "   A" and resid   78 and name  HB2)
assign (segid "   A" and resid  147 and name  HB2) (segid "   A" and resid  120 and name HD12) 3.609 1.302 1.302 weight 1.000 ! spec=cnoesy, no=1812, id=2345, vol=8.322000e+04
    or (segid "   A" and resid  147 and name  HB2) (segid "   A" and resid  120 and name HD11)
    or (segid "   A" and resid  147 and name  HB2) (segid "   A" and resid  120 and name HD13)
assign (segid "   A" and resid  132 and name  HB1) (segid "   A" and resid   94 and name   HA) 3.031 0.919 0.919 weight 1.000 ! spec=cnoesy, no=1827, id=2357, vol=1.362000e+05
assign (segid "   A" and resid  132 and name  HB1) (segid "   A" and resid  132 and name HD12) 3.779 1.428 1.428 weight 1.000 ! spec=cnoesy, no=1830, id=2360, vol=1.155000e+05
    or (segid "   A" and resid  132 and name  HB1) (segid "   A" and resid  132 and name HD11)
    or (segid "   A" and resid  132 and name  HB1) (segid "   A" and resid  132 and name HD13)
assign (segid "   A" and resid  132 and name  HB1) (segid "   A" and resid  132 and name HD22) 2.889 0.835 0.835 weight 1.000 ! spec=cnoesy, no=1831, id=2361, vol=1.976000e+05
    or (segid "   A" and resid  132 and name  HB1) (segid "   A" and resid  132 and name HD21)
    or (segid "   A" and resid  132 and name  HB1) (segid "   A" and resid  132 and name HD23)
assign (segid "   A" and resid  132 and name  HB1) (segid "   A" and resid  132 and name  HB2) 1.935 0.374 0.374 weight 1.000 ! spec=cnoesy, no=1832, id=2362, vol=1.139000e+06
assign (segid "   A" and resid  132 and name  HB2) (segid "   A" and resid  132 and name HD22) 3.046 0.928 0.928 weight 1.000 ! spec=cnoesy, no=1835, id=2364, vol=1.703000e+05
    or (segid "   A" and resid  132 and name  HB2) (segid "   A" and resid  132 and name HD21)
    or (segid "   A" and resid  132 and name  HB2) (segid "   A" and resid  132 and name HD23)
assign (segid "   A" and resid  116 and name  HB2) (segid "   A" and resid  148 and name HG22) 3.034 0.921 0.921 weight 1.000 ! spec=cnoesy, no=1837, id=2366, vol=2.191000e+05
    or (segid "   A" and resid  116 and name  HB2) (segid "   A" and resid  148 and name HG21)
    or (segid "   A" and resid  116 and name  HB2) (segid "   A" and resid  148 and name HG23)
assign (segid "   A" and resid  116 and name  HB1) (segid "   A" and resid  148 and name HG22) 2.822 0.797 0.797 weight 1.000 ! spec=cnoesy, no=1838, id=2367, vol=2.626000e+05
    or (segid "   A" and resid  116 and name  HB1) (segid "   A" and resid  148 and name HG21)
    or (segid "   A" and resid  116 and name  HB1) (segid "   A" and resid  148 and name HG23)
assign (segid "   A" and resid  148 and name HG22) (segid "   A" and resid  150 and name  HG1) 2.993 0.896 0.896 weight 1.000 ! spec=cnoesy, no=1839, id=2368, vol=1.850000e+05
    or (segid "   A" and resid  148 and name HG21) (segid "   A" and resid  150 and name  HG1)
    or (segid "   A" and resid  148 and name HG23) (segid "   A" and resid  150 and name  HG1)
assign (segid "   A" and resid  148 and name HG22) (segid "   A" and resid  148 and name HG11) 2.377 0.565 0.565 weight 1.000 ! spec=cnoesy, no=1842, id=2371, vol=4.754000e+05
    or (segid "   A" and resid  148 and name HG21) (segid "   A" and resid  148 and name HG11)
    or (segid "   A" and resid  148 and name HG23) (segid "   A" and resid  148 and name HG11)
assign (segid "   A" and resid  148 and name HG22) (segid "   A" and resid  149 and name  HG1) 3.246 1.054 1.054 weight 1.000 ! spec=cnoesy, no=1843, id=2372, vol=2.090000e+05
    or (segid "   A" and resid  148 and name HG21) (segid "   A" and resid  149 and name  HG1)
    or (segid "   A" and resid  148 and name HG23) (segid "   A" and resid  149 and name  HG1)
assign (segid "   A" and resid   80 and name  HE1) (segid "   A" and resid  148 and name HG22) 4.009 1.607 1.607 weight 1.000 ! spec=cnoesy, no=1845, id=2374, vol=8.203000e+04
    or (segid "   A" and resid   80 and name  HE1) (segid "   A" and resid  148 and name HG21)
    or (segid "   A" and resid   80 and name  HE1) (segid "   A" and resid  148 and name HG23)
assign (segid "   A" and resid  150 and name  HD1) (segid "   A" and resid  148 and name HG22) 2.811 0.790 0.790 weight 1.000 ! spec=cnoesy, no=1847, id=2375, vol=1.623000e+05
    or (segid "   A" and resid  150 and name  HD1) (segid "   A" and resid  148 and name HG21)
    or (segid "   A" and resid  150 and name  HD1) (segid "   A" and resid  148 and name HG23)
assign (segid "   A" and resid  148 and name   HA) (segid "   A" and resid  148 and name HG11) 3.021 0.912 0.912 weight 1.000 ! spec=cnoesy, no=1854, id=2381, vol=1.321000e+05
assign (segid "   A" and resid  148 and name   HA) (segid "   A" and resid  148 and name   HB) 2.790 0.778 0.778 weight 1.000 ! spec=cnoesy, no=1855, id=2382, vol=3.151000e+05
assign (segid "   A" and resid  148 and name   HA) (segid "   A" and resid  148 and name HG12) 2.948 0.869 0.869 weight 1.000 ! spec=cnoesy, no=1856, id=2383, vol=2.303000e+05
assign (segid "   A" and resid  148 and name HG22) (segid "   A" and resid  148 and name   HA) 2.501 0.626 0.626 weight 1.000 ! spec=cnoesy, no=1857, id=2384, vol=6.485000e+05
    or (segid "   A" and resid  148 and name HG21) (segid "   A" and resid  148 and name   HA)
    or (segid "   A" and resid  148 and name HG23) (segid "   A" and resid  148 and name   HA)
assign (segid "   A" and resid  148 and name   HB) (segid "   A" and resid  148 and name HG12) 2.604 0.678 0.678 weight 1.000 ! spec=cnoesy, no=1858, id=2385, vol=2.967000e+05
assign (segid "   A" and resid  148 and name HG12) (segid "   A" and resid  149 and name   HN) 4.700 2.209 2.209 weight 1.000 ! spec=cnoesy, no=1864, id=2389, vol=4.600000e+04
assign (segid "   A" and resid  148 and name   HB) (segid "   A" and resid  148 and name HD12) 2.404 0.578 0.578 weight 1.000 ! spec=cnoesy, no=1866, id=2391, vol=7.367000e+05
    or (segid "   A" and resid  148 and name   HB) (segid "   A" and resid  148 and name HD11)
    or (segid "   A" and resid  148 and name   HB) (segid "   A" and resid  148 and name HD13)
assign (segid "   A" and resid  148 and name HG11) (segid "   A" and resid  148 and name HD12) 2.025 0.410 0.410 weight 1.000 ! spec=cnoesy, no=1867, id=2392, vol=1.026000e+06
    or (segid "   A" and resid  148 and name HG11) (segid "   A" and resid  148 and name HD11)
    or (segid "   A" and resid  148 and name HG11) (segid "   A" and resid  148 and name HD13)
assign (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid  148 and name HD12) 2.336 0.546 0.546 weight 1.000 ! spec=cnoesy, no=1868, id=2393, vol=6.766000e+05
    or (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid  148 and name HD11)
    or (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid  148 and name HD13)
    or (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid  148 and name HD12)
    or (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid  148 and name HD11)
    or (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid  148 and name HD13)
    or (segid "   A" and resid  111 and name  HB3) (segid "   A" and resid  148 and name HD12)
    or (segid "   A" and resid  111 and name  HB3) (segid "   A" and resid  148 and name HD11)
    or (segid "   A" and resid  111 and name  HB3) (segid "   A" and resid  148 and name HD13)
assign (segid "   A" and resid  148 and name HD12) (segid "   A" and resid  117 and name HG11) 2.791 0.779 0.779 weight 1.000 ! spec=cnoesy, no=1869, id=2394, vol=1.475000e+05
    or (segid "   A" and resid  148 and name HD11) (segid "   A" and resid  117 and name HG11)
    or (segid "   A" and resid  148 and name HD13) (segid "   A" and resid  117 and name HG11)
assign (segid "   A" and resid   80 and name  HE1) (segid "   A" and resid  148 and name HD12) 3.578 1.280 1.280 weight 1.000 ! spec=cnoesy, no=1871, id=2396, vol=1.627000e+05
    or (segid "   A" and resid   80 and name  HE1) (segid "   A" and resid  148 and name HD11)
    or (segid "   A" and resid   80 and name  HE1) (segid "   A" and resid  148 and name HD13)
assign (segid "   A" and resid  148 and name HD12) (segid "   A" and resid   86 and name  HD1) 4.396 1.933 1.933 weight 1.000 ! spec=cnoesy, no=1873, id=2397, vol=6.634000e+04
    or (segid "   A" and resid  148 and name HD12) (segid "   A" and resid   86 and name  HD2)
    or (segid "   A" and resid  148 and name HD11) (segid "   A" and resid   86 and name  HD1)
    or (segid "   A" and resid  148 and name HD11) (segid "   A" and resid   86 and name  HD2)
    or (segid "   A" and resid  148 and name HD13) (segid "   A" and resid   86 and name  HD1)
    or (segid "   A" and resid  148 and name HD13) (segid "   A" and resid   86 and name  HD2)
assign (segid "   A" and resid  148 and name HD12) (segid "   A" and resid   86 and name  HE1) 3.589 1.288 1.288 weight 1.000 ! spec=cnoesy, no=1874, id=2398, vol=2.260000e+05
    or (segid "   A" and resid  148 and name HD12) (segid "   A" and resid   86 and name  HE2)
    or (segid "   A" and resid  148 and name HD11) (segid "   A" and resid   86 and name  HE1)
    or (segid "   A" and resid  148 and name HD11) (segid "   A" and resid   86 and name  HE2)
    or (segid "   A" and resid  148 and name HD13) (segid "   A" and resid   86 and name  HE1)
    or (segid "   A" and resid  148 and name HD13) (segid "   A" and resid   86 and name  HE2)
assign (segid "   A" and resid  148 and name HD12) (segid "   A" and resid   86 and name   HZ) 2.804 2.804 3.196 weight 1.000 ! spec=cnoesy, no=1875, id=2399, vol=1.934000e+05
    or (segid "   A" and resid  148 and name HD11) (segid "   A" and resid   86 and name   HZ)
    or (segid "   A" and resid  148 and name HD13) (segid "   A" and resid   86 and name   HZ)
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  148 and name HD12) 4.321 1.867 1.867 weight 1.000 ! spec=cnoesy, no=1876, id=2400, vol=7.028000e+04
    or (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  148 and name HD11)
    or (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  148 and name HD13)
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  148 and name HD12) 4.313 1.861 1.861 weight 1.000 ! spec=cnoesy, no=1877, id=2401, vol=5.569000e+04
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  148 and name HD11)
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  148 and name HD13)
assign (segid "   A" and resid  149 and name  HB2) (segid "   A" and resid  149 and name  HG2) 2.392 0.572 0.572 weight 1.000 ! spec=cnoesy, no=1878, id=2402, vol=5.624000e+05
assign (segid "   A" and resid  149 and name  HB1) (segid "   A" and resid   83 and name  HB2) 2.944 2.944 3.056 weight 1.000 ! spec=cnoesy, no=1879, id=2403, vol=4.396000e+05
    or (segid "   A" and resid  149 and name  HB1) (segid "   A" and resid   83 and name  HB1)
    or (segid "   A" and resid  149 and name  HB1) (segid "   A" and resid   83 and name  HB3)
assign (segid "   A" and resid  150 and name  HB1) (segid "   A" and resid  111 and name   HA) 3.695 1.365 1.365 weight 1.000 ! spec=cnoesy, no=1881, id=2405, vol=8.877000e+04
assign (segid "   A" and resid  150 and name  HB1) (segid "   A" and resid  150 and name  HG2) 2.119 0.449 0.449 weight 1.000 ! spec=cnoesy, no=1884, id=2408, vol=1.093000e+06
assign (segid "   A" and resid  150 and name  HG1) (segid "   A" and resid  150 and name  HB2) 2.221 0.493 0.493 weight 1.000 ! spec=cnoesy, no=1885, id=2409, vol=7.938000e+05
assign (segid "   A" and resid  103 and name  HB2) (segid "   A" and resid  103 and name  HB1) 1.878 0.353 0.353 weight 1.000 ! spec=cnoesy, no=1886, id=2410, vol=1.820000e+06
assign (segid "   A" and resid  151 and name   HN) (segid "   A" and resid  151 and name  HB2) 3.629 1.317 1.317 weight 1.000 ! spec=cnoesy, no=1887, id=2411, vol=5.700000e+04
assign (segid "   A" and resid  151 and name   HN) (segid "   A" and resid  151 and name  HB1) 3.451 1.191 1.191 weight 1.000 ! spec=cnoesy, no=1888, id=2412, vol=6.639000e+04
assign (segid "   A" and resid   99 and name HD22) (segid "   A" and resid   99 and name   HA) 2.456 2.456 3.544 weight 1.000 ! spec=cnoesy, no=1898, id=2420, vol=8.571000e+05
    or (segid "   A" and resid   99 and name HD21) (segid "   A" and resid   99 and name   HA)
    or (segid "   A" and resid   99 and name HD23) (segid "   A" and resid   99 and name   HA)
assign (segid "   A" and resid   99 and name   HA) (segid "   A" and resid  106 and name HD12) 3.460 3.460 2.540 weight 1.000 ! spec=cnoesy, no=1899, id=2421, vol=2.226000e+05
    or (segid "   A" and resid   99 and name   HA) (segid "   A" and resid  106 and name HD11)
    or (segid "   A" and resid   99 and name   HA) (segid "   A" and resid  106 and name HD13)
assign (segid "   A" and resid   99 and name   HA) (segid "   A" and resid  102 and name  HB1) 3.281 1.077 1.077 weight 1.000 ! spec=cnoesy, no=1900, id=2422, vol=4.451000e+05
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid   99 and name   HA) 2.899 0.840 0.840 weight 1.000 ! spec=cnoesy, no=1901, id=2423, vol=3.164000e+05
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid   99 and name   HA) 3.861 3.861 2.139 weight 1.000 ! spec=cnoesy, no=1902, id=2424, vol=1.036000e+05
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid   99 and name   HA) 3.138 0.985 0.985 weight 1.000 ! spec=cnoesy, no=1903, id=2425, vol=1.848000e+05
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name   HA) 2.927 0.857 0.857 weight 1.000 ! spec=cnoesy, no=1904, id=2426, vol=2.287000e+05
assign (segid "   A" and resid   98 and name   HA) (segid "   A" and resid  132 and name HD12) 3.063 0.938 0.938 weight 1.000 ! spec=cnoesy, no=1908, id=2429, vol=1.647000e+05
    or (segid "   A" and resid   98 and name   HA) (segid "   A" and resid  132 and name HD11)
    or (segid "   A" and resid   98 and name   HA) (segid "   A" and resid  132 and name HD13)
assign (segid "   A" and resid  132 and name HD12) (segid "   A" and resid   98 and name HG11) 3.771 1.422 1.422 weight 1.000 ! spec=cnoesy, no=1909, id=2430, vol=1.210000e+05
    or (segid "   A" and resid  132 and name HD11) (segid "   A" and resid   98 and name HG11)
    or (segid "   A" and resid  132 and name HD13) (segid "   A" and resid   98 and name HG11)
assign (segid "   A" and resid  132 and name  HB2) (segid "   A" and resid  132 and name HD12) 2.747 0.755 0.755 weight 1.000 ! spec=cnoesy, no=1910, id=2431, vol=2.420000e+05
    or (segid "   A" and resid  132 and name  HB2) (segid "   A" and resid  132 and name HD11)
    or (segid "   A" and resid  132 and name  HB2) (segid "   A" and resid  132 and name HD13)
assign (segid "   A" and resid  132 and name   HG) (segid "   A" and resid  132 and name HD12) 2.556 0.653 0.653 weight 1.000 ! spec=cnoesy, no=1911, id=2432, vol=3.094000e+05
    or (segid "   A" and resid  132 and name   HG) (segid "   A" and resid  132 and name HD11)
    or (segid "   A" and resid  132 and name   HG) (segid "   A" and resid  132 and name HD13)
assign (segid "   A" and resid  132 and name HD12) (segid "   A" and resid  101 and name   HB) 3.487 1.216 1.216 weight 1.000 ! spec=cnoesy, no=1912, id=2433, vol=1.105000e+05
    or (segid "   A" and resid  132 and name HD11) (segid "   A" and resid  101 and name   HB)
    or (segid "   A" and resid  132 and name HD13) (segid "   A" and resid  101 and name   HB)
assign (segid "   A" and resid  132 and name HD12) (segid "   A" and resid  101 and name HG12) 3.447 1.188 1.188 weight 1.000 ! spec=cnoesy, no=1913, id=2434, vol=1.503000e+05
    or (segid "   A" and resid  132 and name HD11) (segid "   A" and resid  101 and name HG12)
    or (segid "   A" and resid  132 and name HD13) (segid "   A" and resid  101 and name HG12)
assign (segid "   A" and resid  132 and name HD12) (segid "   A" and resid  101 and name HD12) 2.415 0.583 0.583 weight 1.000 ! spec=cnoesy, no=1914, id=2435, vol=2.398000e+05
    or (segid "   A" and resid  132 and name HD12) (segid "   A" and resid  101 and name HD11)
    or (segid "   A" and resid  132 and name HD12) (segid "   A" and resid  101 and name HD13)
    or (segid "   A" and resid  132 and name HD11) (segid "   A" and resid  101 and name HD12)
    or (segid "   A" and resid  132 and name HD11) (segid "   A" and resid  101 and name HD11)
    or (segid "   A" and resid  132 and name HD11) (segid "   A" and resid  101 and name HD13)
    or (segid "   A" and resid  132 and name HD13) (segid "   A" and resid  101 and name HD12)
    or (segid "   A" and resid  132 and name HD13) (segid "   A" and resid  101 and name HD11)
    or (segid "   A" and resid  132 and name HD13) (segid "   A" and resid  101 and name HD13)
assign (segid "   A" and resid  132 and name HD12) (segid "   A" and resid   92 and name  HB1) 3.497 1.223 1.223 weight 1.000 ! spec=cnoesy, no=1915, id=2436, vol=7.151000e+04
    or (segid "   A" and resid  132 and name HD11) (segid "   A" and resid   92 and name  HB1)
    or (segid "   A" and resid  132 and name HD13) (segid "   A" and resid   92 and name  HB1)
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid  132 and name HD12) 3.632 1.319 1.319 weight 1.000 ! spec=cnoesy, no=1919, id=2439, vol=7.270000e+04
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid  132 and name HD11)
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid  132 and name HD13)
assign (segid "   A" and resid  132 and name HD22) (segid "   A" and resid   92 and name  HD1) 3.687 1.359 1.359 weight 1.000 ! spec=cnoesy, no=1923, id=2442, vol=1.455000e+05
    or (segid "   A" and resid  132 and name HD22) (segid "   A" and resid   92 and name  HD2)
    or (segid "   A" and resid  132 and name HD21) (segid "   A" and resid   92 and name  HD1)
    or (segid "   A" and resid  132 and name HD21) (segid "   A" and resid   92 and name  HD2)
    or (segid "   A" and resid  132 and name HD23) (segid "   A" and resid   92 and name  HD1)
    or (segid "   A" and resid  132 and name HD23) (segid "   A" and resid   92 and name  HD2)
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   77 and name   HA) 2.651 2.651 3.349 weight 1.000 ! spec=nnoesy, no=22, id=1, vol=4.983000e+05
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name  HB2) 4.218 1.779 1.779 weight 1.000 ! spec=nnoesy, no=24, id=3, vol=8.918000e+04
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   78 and name   HA) 2.964 0.879 0.879 weight 1.000 ! spec=nnoesy, no=26, id=5, vol=1.462000e+05
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   77 and name   HA) 2.335 0.545 0.545 weight 1.000 ! spec=nnoesy, no=27, id=6, vol=5.485000e+05
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   78 and name  HB2) 2.704 0.731 0.731 weight 1.000 ! spec=nnoesy, no=28, id=7, vol=2.519000e+05
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   78 and name   HG) 2.538 0.644 0.644 weight 1.000 ! spec=nnoesy, no=29, id=8, vol=2.492000e+05
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   77 and name HG21) 2.764 0.764 0.764 weight 1.000 ! spec=nnoesy, no=30, id=9, vol=3.402000e+05
    or (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   77 and name HG22)
    or (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   77 and name HG23)
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   78 and name HD12) 3.837 1.472 1.472 weight 1.000 ! spec=nnoesy, no=31, id=10, vol=1.437000e+05
    or (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   78 and name HD11)
    or (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   78 and name HD13)
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   78 and name HD22) 3.387 1.147 1.147 weight 1.000 ! spec=nnoesy, no=32, id=11, vol=1.256000e+05
    or (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   78 and name HD21)
    or (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   78 and name HD23)
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   75 and name  HB1) 4.374 1.913 1.913 weight 1.000 ! spec=nnoesy, no=36, id=15, vol=6.170000e+04
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid  132 and name HD22) 4.064 1.651 1.651 weight 1.000 ! spec=nnoesy, no=37, id=16, vol=4.351000e+04
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid  132 and name HD21)
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid  132 and name HD23)
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   76 and name   HA) 2.260 0.511 0.511 weight 1.000 ! spec=nnoesy, no=41, id=20, vol=7.906000e+05
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   76 and name  HB2) 3.236 1.047 1.047 weight 1.000 ! spec=nnoesy, no=42, id=21, vol=1.670000e+05
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   77 and name   HB) 4.023 1.618 1.618 weight 1.000 ! spec=nnoesy, no=43, id=22, vol=7.780000e+04
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name  HB2) 3.915 1.533 1.533 weight 1.000 ! spec=nnoesy, no=44, id=23, vol=9.939000e+04
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name  HB1) 2.752 0.757 0.757 weight 1.000 ! spec=nnoesy, no=45, id=24, vol=2.282000e+05
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid  143 and name HG21) 3.233 1.045 1.045 weight 1.000 ! spec=nnoesy, no=47, id=26, vol=1.704000e+05
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid  143 and name HG22)
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid  143 and name HG23)
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid  144 and name   HB) 3.668 1.346 1.346 weight 1.000 ! spec=nnoesy, no=48, id=27, vol=1.039000e+05
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name  HB2) 2.822 0.796 0.796 weight 1.000 ! spec=nnoesy, no=49, id=28, vol=2.624000e+05
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid  146 and name HG12) 2.615 0.684 0.684 weight 1.000 ! spec=nnoesy, no=50, id=29, vol=4.083000e+05
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid  146 and name HG11)
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid  146 and name HG13)
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid  145 and name   HA) 3.123 0.975 0.975 weight 1.000 ! spec=nnoesy, no=51, id=30, vol=2.012000e+05
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name   HA) 2.144 0.460 0.460 weight 1.000 ! spec=nnoesy, no=52, id=31, vol=9.794000e+05
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   87 and name   HA) 3.147 0.990 0.990 weight 1.000 ! spec=nnoesy, no=53, id=32, vol=1.486000e+05
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   79 and name   HA) 2.157 0.465 0.465 weight 1.000 ! spec=nnoesy, no=54, id=33, vol=9.872000e+05
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   80 and name   HA) 2.853 0.814 0.814 weight 1.000 ! spec=nnoesy, no=55, id=34, vol=2.329000e+05
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   80 and name  HB1) 2.670 0.713 0.713 weight 1.000 ! spec=nnoesy, no=57, id=36, vol=2.162000e+05
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   80 and name  HB2) 2.732 0.746 0.746 weight 1.000 ! spec=nnoesy, no=58, id=37, vol=3.080000e+05
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   79 and name  HG2) 3.096 0.959 0.959 weight 1.000 ! spec=nnoesy, no=61, id=40, vol=1.888000e+05
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   79 and name  HG1) 3.798 1.443 1.443 weight 1.000 ! spec=nnoesy, no=62, id=41, vol=1.037000e+05
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name   HA) 2.992 0.895 0.895 weight 1.000 ! spec=nnoesy, no=64, id=43, vol=1.488000e+05
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   80 and name  HG1) 2.792 0.780 0.780 weight 1.000 ! spec=nnoesy, no=67, id=46, vol=3.455000e+05
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name HG11) 3.109 0.967 0.967 weight 1.000 ! spec=nnoesy, no=69, id=48, vol=1.993000e+05
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   80 and name   HA) 3.429 1.176 1.176 weight 1.000 ! spec=nnoesy, no=72, id=51, vol=2.737000e+05
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name   HA) 2.913 0.849 0.849 weight 1.000 ! spec=nnoesy, no=74, id=53, vol=1.676000e+05
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   80 and name  HE1) 3.828 1.466 1.466 weight 1.000 ! spec=nnoesy, no=75, id=54, vol=9.553000e+04
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   82 and name  HG2) 2.776 0.771 0.771 weight 1.000 ! spec=nnoesy, no=76, id=55, vol=1.695000e+05
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   82 and name  HB1) 2.028 0.411 0.411 weight 1.000 ! spec=nnoesy, no=77, id=56, vol=8.742000e+05
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   80 and name  HD2) 4.222 1.782 1.782 weight 1.000 ! spec=nnoesy, no=78, id=57, vol=8.380000e+04
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   80 and name  HG1) 3.106 0.965 0.965 weight 1.000 ! spec=nnoesy, no=79, id=58, vol=2.724000e+05
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   80 and name  HG2) 2.253 0.507 0.507 weight 1.000 ! spec=nnoesy, no=80, id=59, vol=3.088000e+05
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name HG11) 3.517 1.237 1.237 weight 1.000 ! spec=nnoesy, no=81, id=60, vol=1.055000e+05
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name  HB1) 3.607 1.301 1.301 weight 1.000 ! spec=nnoesy, no=83, id=62, vol=1.415000e+05
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid  149 and name   HA) 3.485 3.485 2.515 weight 1.000 ! spec=nnoesy, no=86, id=65, vol=1.982000e+05
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   83 and name   HA) 2.708 0.733 0.733 weight 1.000 ! spec=nnoesy, no=87, id=66, vol=1.498000e+05
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   80 and name  HB1) 2.498 0.624 0.624 weight 1.000 ! spec=nnoesy, no=89, id=68, vol=2.026000e+05
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   80 and name  HB2) 3.775 1.425 1.425 weight 1.000 ! spec=nnoesy, no=90, id=69, vol=4.020000e+05
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   85 and name  HB1) 2.314 0.535 0.535 weight 1.000 ! spec=nnoesy, no=92, id=71, vol=5.375000e+05
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   80 and name  HG1) 4.399 1.935 1.935 weight 1.000 ! spec=nnoesy, no=93, id=72, vol=1.582000e+05
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name  HB2) 3.658 1.338 1.338 weight 1.000 ! spec=nnoesy, no=94, id=73, vol=9.194000e+04
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name  HB1) 3.564 1.270 1.270 weight 1.000 ! spec=nnoesy, no=95, id=74, vol=9.836000e+04
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   79 and name   HA) 4.395 1.932 1.932 weight 1.000 ! spec=nnoesy, no=96, id=75, vol=1.029000e+05
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name   HA) 2.841 0.807 0.807 weight 1.000 ! spec=nnoesy, no=97, id=76, vol=2.185000e+05
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   85 and name   HA) 2.005 0.402 0.402 weight 1.000 ! spec=nnoesy, no=98, id=77, vol=9.381000e+05
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   86 and name  HD1) 3.900 1.521 1.521 weight 1.000 ! spec=nnoesy, no=99, id=78, vol=1.136000e+05
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   86 and name  HD2)
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   86 and name  HE1) 3.854 1.485 1.485 weight 1.000 ! spec=nnoesy, no=100, id=79, vol=1.395000e+05
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   86 and name  HE2)
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   88 and name   HN) 3.071 0.943 0.943 weight 1.000 ! spec=nnoesy, no=102, id=81, vol=2.043000e+05
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   87 and name  HB2) 4.739 2.246 2.246 weight 1.000 ! spec=nnoesy, no=103, id=82, vol=7.477000e+04
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   87 and name  HB1) 3.718 1.382 1.382 weight 1.000 ! spec=nnoesy, no=104, id=83, vol=9.245000e+04
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   87 and name   HA) 2.246 0.504 0.504 weight 1.000 ! spec=nnoesy, no=105, id=84, vol=7.981000e+05
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   79 and name   HA) 3.276 1.074 1.074 weight 1.000 ! spec=nnoesy, no=106, id=85, vol=1.664000e+05
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name   HA) 2.946 0.868 0.868 weight 1.000 ! spec=nnoesy, no=107, id=86, vol=1.988000e+05
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   78 and name  HB2) 3.563 1.269 1.269 weight 1.000 ! spec=nnoesy, no=108, id=87, vol=1.403000e+05
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name   HB) 3.356 1.126 1.126 weight 1.000 ! spec=nnoesy, no=109, id=88, vol=1.758000e+05
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name HG11) 3.249 1.056 1.056 weight 1.000 ! spec=nnoesy, no=110, id=89, vol=1.233000e+05
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name HG12) 2.670 0.713 0.713 weight 1.000 ! spec=nnoesy, no=111, id=90, vol=2.152000e+05
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   77 and name HG21) 3.025 0.915 0.915 weight 1.000 ! spec=nnoesy, no=112, id=91, vol=1.425000e+05
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   77 and name HG22)
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   77 and name HG23)
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name HG22) 3.230 1.043 1.043 weight 1.000 ! spec=nnoesy, no=113, id=92, vol=1.737000e+05
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name HG21)
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name HG23)
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   80 and name   HN) 4.436 1.967 1.967 weight 1.000 ! spec=nnoesy, no=114, id=93, vol=5.303000e+04
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name   HA) 3.007 0.904 0.904 weight 1.000 ! spec=nnoesy, no=117, id=96, vol=6.020000e+04
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   80 and name  HB2) 5.074 2.575 2.575 weight 1.000 ! spec=nnoesy, no=118, id=97, vol=5.107000e+04
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name   HA) 3.232 1.045 1.045 weight 1.000 ! spec=nnoesy, no=119, id=98, vol=1.036000e+05
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name HG21) 3.799 1.443 1.443 weight 1.000 ! spec=nnoesy, no=120, id=99, vol=1.179000e+05
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name HG22)
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name HG23)
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   88 and name HG11) 3.506 1.229 1.229 weight 1.000 ! spec=nnoesy, no=122, id=101, vol=5.356000e+04
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   89 and name  HG1) 4.315 1.862 1.862 weight 1.000 ! spec=nnoesy, no=123, id=102, vol=6.544000e+04
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   80 and name   HN) 4.287 1.837 1.837 weight 1.000 ! spec=nnoesy, no=124, id=103, vol=6.430000e+04
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   87 and name  HB1) 4.779 2.284 2.284 weight 1.000 ! spec=nnoesy, no=125, id=104, vol=5.168000e+04
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name HD12) 4.851 2.353 2.353 weight 1.000 ! spec=nnoesy, no=126, id=105, vol=4.613000e+04
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name HD11)
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name HD13)
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   89 and name   HA) 2.935 0.861 0.861 weight 1.000 ! spec=nnoesy, no=128, id=107, vol=2.090000e+05
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name   HA) 2.332 0.544 0.544 weight 1.000 ! spec=nnoesy, no=129, id=108, vol=8.343000e+05
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  132 and name  HB1) 3.272 1.071 1.071 weight 1.000 ! spec=nnoesy, no=130, id=109, vol=1.816000e+05
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   89 and name  HB1) 2.441 0.596 0.596 weight 1.000 ! spec=nnoesy, no=131, id=110, vol=5.456000e+05
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   89 and name  HG1) 3.486 1.215 1.215 weight 1.000 ! spec=nnoesy, no=132, id=111, vol=8.439000e+04
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   89 and name  HG2) 3.463 1.199 1.199 weight 1.000 ! spec=nnoesy, no=133, id=112, vol=1.667000e+05
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name HG22) 3.605 1.299 1.299 weight 1.000 ! spec=nnoesy, no=134, id=113, vol=1.990000e+05
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name HG21)
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name HG23)
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name HD12) 4.481 2.008 2.008 weight 1.000 ! spec=nnoesy, no=135, id=114, vol=5.945000e+04
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name HD11)
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name HD13)
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name HG11) 3.921 1.538 1.538 weight 1.000 ! spec=nnoesy, no=137, id=116, vol=6.016000e+04
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   89 and name   HA) 2.245 0.504 0.504 weight 1.000 ! spec=nnoesy, no=138, id=117, vol=8.345000e+05
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   77 and name   HA) 3.592 1.290 1.290 weight 1.000 ! spec=nnoesy, no=140, id=119, vol=1.103000e+05
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   90 and name  HB1) 3.050 0.930 0.930 weight 1.000 ! spec=nnoesy, no=141, id=120, vol=1.422000e+05
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   90 and name  HB2) 3.945 1.556 1.556 weight 1.000 ! spec=nnoesy, no=142, id=121, vol=1.389000e+05
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   89 and name  HB1) 3.628 1.316 1.316 weight 1.000 ! spec=nnoesy, no=143, id=122, vol=2.647000e+05
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  119 and name   HG) 2.768 0.766 0.766 weight 1.000 ! spec=nnoesy, no=144, id=123, vol=2.165000e+05
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  119 and name  HB1) 2.409 0.580 0.580 weight 1.000 ! spec=nnoesy, no=145, id=124, vol=5.097000e+05
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  148 and name   HB) 2.539 0.644 0.644 weight 1.000 ! spec=nnoesy, no=149, id=128, vol=3.635000e+05
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid   80 and name  HG1) 2.970 0.882 0.882 weight 1.000 ! spec=nnoesy, no=150, id=129, vol=1.631000e+05
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  148 and name HG12) 2.801 0.785 0.785 weight 1.000 ! spec=nnoesy, no=151, id=130, vol=1.034000e+05
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name  HB1) 3.305 1.092 1.092 weight 1.000 ! spec=nnoesy, no=158, id=136, vol=1.624000e+05
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   92 and name  HB1) 3.087 0.953 0.953 weight 1.000 ! spec=nnoesy, no=160, id=138, vol=1.267000e+05
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   91 and name  HB1) 3.771 1.422 1.422 weight 1.000 ! spec=nnoesy, no=161, id=139, vol=8.673000e+04
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   92 and name   HA) 3.526 1.244 1.244 weight 1.000 ! spec=nnoesy, no=164, id=141, vol=8.257000e+04
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   74 and name HG12) 3.645 1.329 1.329 weight 1.000 ! spec=nnoesy, no=165, id=142, vol=4.994000e+04
    or (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   74 and name HG11)
    or (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   74 and name HG13)
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   93 and name   HA) 3.094 0.958 0.958 weight 1.000 ! spec=nnoesy, no=167, id=144, vol=1.611000e+05
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   92 and name   HA) 2.670 0.713 0.713 weight 1.000 ! spec=nnoesy, no=168, id=145, vol=4.044000e+05
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   93 and name  HB2) 2.608 0.680 0.680 weight 1.000 ! spec=nnoesy, no=170, id=147, vol=3.230000e+05
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   92 and name  HB2) 2.669 0.712 0.712 weight 1.000 ! spec=nnoesy, no=171, id=148, vol=2.283000e+05
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   92 and name  HB1) 4.071 1.657 1.657 weight 1.000 ! spec=nnoesy, no=172, id=149, vol=1.544000e+05
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid  132 and name HD22) 4.015 1.612 1.612 weight 1.000 ! spec=nnoesy, no=173, id=150, vol=5.861000e+04
    or (segid "   A" and resid   93 and name   HN) (segid "   A" and resid  132 and name HD21)
    or (segid "   A" and resid   93 and name   HN) (segid "   A" and resid  132 and name HD23)
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   97 and name   HN) 4.831 2.334 2.334 weight 1.000 ! spec=nnoesy, no=174, id=151, vol=6.742000e+04
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   92 and name  HD1) 4.818 2.321 2.321 weight 1.000 ! spec=nnoesy, no=175, id=152, vol=5.706000e+04
    or (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   92 and name  HD2)
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   96 and name  HB2) 3.927 1.542 1.542 weight 1.000 ! spec=nnoesy, no=177, id=154, vol=7.071000e+04
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   96 and name  HB1) 3.927 1.542 1.542 weight 1.000 ! spec=nnoesy, no=178, id=155, vol=5.011000e+04
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   96 and name  HB1) 5.361 2.874 2.874 weight 1.000 ! spec=nnoesy, no=180, id=157, vol=4.336000e+04
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid  133 and name   HA) 4.104 1.685 1.685 weight 1.000 ! spec=nnoesy, no=181, id=158, vol=5.901000e+04
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   94 and name  HD1) 2.870 0.823 0.823 weight 1.000 ! spec=nnoesy, no=182, id=159, vol=2.222000e+05
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   95 and name  HB1) 3.848 1.480 1.480 weight 1.000 ! spec=nnoesy, no=183, id=160, vol=1.862000e+05
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   95 and name   HA) 3.101 0.961 0.961 weight 1.000 ! spec=nnoesy, no=184, id=161, vol=1.763000e+05
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   94 and name  HB2) 3.174 1.007 1.007 weight 1.000 ! spec=nnoesy, no=186, id=163, vol=1.675000e+05
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   96 and name   HA) 2.936 0.862 0.862 weight 1.000 ! spec=nnoesy, no=189, id=165, vol=2.349000e+05
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   94 and name   HA) 3.730 1.391 1.391 weight 1.000 ! spec=nnoesy, no=193, id=169, vol=8.444000e+04
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   93 and name  HB1) 3.964 1.571 1.571 weight 1.000 ! spec=nnoesy, no=194, id=170, vol=1.213000e+05
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   96 and name  HB2) 2.483 0.616 0.616 weight 1.000 ! spec=nnoesy, no=195, id=171, vol=4.311000e+05
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   96 and name  HB1) 2.973 0.884 0.884 weight 1.000 ! spec=nnoesy, no=196, id=172, vol=2.750000e+05
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid  132 and name HD22) 3.687 1.359 1.359 weight 1.000 ! spec=nnoesy, no=197, id=173, vol=6.480000e+04
    or (segid "   A" and resid   96 and name   HN) (segid "   A" and resid  132 and name HD21)
    or (segid "   A" and resid   96 and name   HN) (segid "   A" and resid  132 and name HD23)
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   93 and name  HB2) 3.073 0.944 0.944 weight 1.000 ! spec=nnoesy, no=198, id=174, vol=1.260000e+05
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name HG21) 2.588 0.670 0.670 weight 1.000 ! spec=nnoesy, no=199, id=175, vol=2.889000e+05
    or (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name HG22)
    or (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name HG23)
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid  100 and name  HB2) 4.482 2.009 2.009 weight 1.000 ! spec=nnoesy, no=200, id=176, vol=7.969000e+04
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid  100 and name  HG2) 3.547 1.258 1.258 weight 1.000 ! spec=nnoesy, no=202, id=178, vol=8.008000e+04
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid  100 and name  HG1) 2.542 0.646 0.646 weight 1.000 ! spec=nnoesy, no=203, id=179, vol=4.080000e+05
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   96 and name   HA) 2.343 0.549 0.549 weight 1.000 ! spec=nnoesy, no=204, id=180, vol=7.686000e+05
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name   HA) 3.307 1.094 1.094 weight 1.000 ! spec=nnoesy, no=206, id=182, vol=8.137000e+04
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   96 and name  HB2) 3.978 1.582 1.582 weight 1.000 ! spec=nnoesy, no=208, id=184, vol=1.303000e+05
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid  100 and name   HN) 4.103 1.684 1.684 weight 1.000 ! spec=nnoesy, no=209, id=185, vol=9.262000e+04
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid  100 and name HE22) 4.492 2.018 2.018 weight 1.000 ! spec=nnoesy, no=210, id=186, vol=5.833000e+04
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name HG22) 3.339 1.115 1.115 weight 1.000 ! spec=nnoesy, no=211, id=187, vol=2.543000e+05
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name HG23)
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name   HB) 2.499 0.624 0.624 weight 1.000 ! spec=nnoesy, no=214, id=190, vol=3.540000e+05
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name HG12) 2.645 0.699 0.699 weight 1.000 ! spec=nnoesy, no=215, id=191, vol=1.833000e+05
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name HG11) 3.537 1.251 1.251 weight 1.000 ! spec=nnoesy, no=216, id=192, vol=2.984000e+05
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid  130 and name   HA) 3.473 1.206 1.206 weight 1.000 ! spec=nnoesy, no=218, id=194, vol=1.111000e+05
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   97 and name   HA) 2.552 0.651 0.651 weight 1.000 ! spec=nnoesy, no=219, id=195, vol=3.120000e+05
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid  129 and name   HA) 4.117 1.695 1.695 weight 1.000 ! spec=nnoesy, no=220, id=196, vol=3.598000e+04
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid  131 and name   HA) 3.972 1.578 1.578 weight 1.000 ! spec=nnoesy, no=221, id=197, vol=8.588000e+04
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name HG22) 2.830 0.801 0.801 weight 1.000 ! spec=nnoesy, no=222, id=198, vol=2.750000e+05
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name HG23)
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name  HB1) 2.437 0.594 0.594 weight 1.000 ! spec=nnoesy, no=223, id=199, vol=5.645000e+05
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name  HB2) 2.282 0.521 0.521 weight 1.000 ! spec=nnoesy, no=224, id=200, vol=6.347000e+05
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name   HB) 2.593 0.672 0.672 weight 1.000 ! spec=nnoesy, no=225, id=201, vol=3.302000e+05
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   97 and name   HB) 2.629 0.691 0.691 weight 1.000 ! spec=nnoesy, no=227, id=203, vol=2.861000e+05
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid  130 and name   HA) 3.525 3.525 2.475 weight 1.000 ! spec=nnoesy, no=228, id=204, vol=1.758000e+05
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name   HA) 2.644 0.699 0.699 weight 1.000 ! spec=nnoesy, no=229, id=205, vol=3.303000e+05
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  142 and name  HB2) 3.718 1.383 1.383 weight 1.000 ! spec=nnoesy, no=230, id=206, vol=5.884000e+04
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   97 and name   HA) 3.994 1.595 1.595 weight 1.000 ! spec=nnoesy, no=231, id=207, vol=8.234000e+04
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  141 and name   HA) 3.157 0.997 0.997 weight 1.000 ! spec=nnoesy, no=233, id=209, vol=1.561000e+05
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid  129 and name   HA) 3.407 1.161 1.161 weight 1.000 ! spec=nnoesy, no=235, id=211, vol=4.951000e+04
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid  100 and name   HN) 2.555 0.653 0.653 weight 1.000 ! spec=nnoesy, no=236, id=212, vol=3.115000e+05
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   96 and name   HA) 4.270 1.824 1.824 weight 1.000 ! spec=nnoesy, no=237, id=213, vol=1.791000e+05
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  100 and name   HA) 2.892 0.836 0.836 weight 1.000 ! spec=nnoesy, no=239, id=215, vol=2.293000e+05
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  100 and name  HG1) 2.175 0.473 0.473 weight 1.000 ! spec=nnoesy, no=241, id=217, vol=6.188000e+05
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  100 and name  HG2) 3.925 1.541 1.541 weight 1.000 ! spec=nnoesy, no=242, id=218, vol=2.337000e+05
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  101 and name HG12) 5.252 2.759 2.759 weight 1.000 ! spec=nnoesy, no=243, id=219, vol=5.531000e+04
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name  HB1) 2.927 0.857 0.857 weight 1.000 ! spec=nnoesy, no=245, id=221, vol=2.145000e+05
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  100 and name  HB2) 3.120 0.973 0.973 weight 1.000 ! spec=nnoesy, no=247, id=223, vol=2.913000e+05
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   98 and name   HA) 3.656 1.337 1.337 weight 1.000 ! spec=nnoesy, no=248, id=224, vol=5.887000e+04
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  100 and name   HA) 3.597 1.294 1.294 weight 1.000 ! spec=nnoesy, no=249, id=225, vol=9.706000e+04
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name   HA) 2.945 0.867 0.867 weight 1.000 ! spec=nnoesy, no=250, id=226, vol=2.006000e+05
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  102 and name   HA) 4.144 1.717 1.717 weight 1.000 ! spec=nnoesy, no=251, id=227, vol=8.274000e+04
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  100 and name  HB1) 2.942 0.865 0.865 weight 1.000 ! spec=nnoesy, no=252, id=228, vol=1.495000e+05
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  100 and name  HG2) 4.816 2.320 2.320 weight 1.000 ! spec=nnoesy, no=253, id=229, vol=7.412000e+04
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name HD12) 3.801 1.445 1.445 weight 1.000 ! spec=nnoesy, no=254, id=230, vol=1.740000e+05
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name HD11)
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name HD13)
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name HG11) 2.554 0.652 0.652 weight 1.000 ! spec=nnoesy, no=255, id=231, vol=1.855000e+05
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name HG12) 3.375 1.139 1.139 weight 1.000 ! spec=nnoesy, no=256, id=232, vol=4.473000e+05
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  100 and name  HB2) 3.622 1.312 1.312 weight 1.000 ! spec=nnoesy, no=258, id=234, vol=9.249000e+04
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  102 and name   HA) 2.984 0.891 0.891 weight 1.000 ! spec=nnoesy, no=259, id=235, vol=1.890000e+05
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  132 and name   HA) 3.480 1.211 1.211 weight 1.000 ! spec=nnoesy, no=261, id=237, vol=1.020000e+05
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  135 and name   HA) 2.746 0.754 0.754 weight 1.000 ! spec=nnoesy, no=262, id=238, vol=2.925000e+05
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  134 and name   HA) 3.259 1.062 1.062 weight 1.000 ! spec=nnoesy, no=264, id=239, vol=1.604000e+05
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  134 and name  HB2) 4.175 1.743 1.743 weight 1.000 ! spec=nnoesy, no=265, id=240, vol=9.535000e+04
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  134 and name  HB1) 3.195 1.021 1.021 weight 1.000 ! spec=nnoesy, no=266, id=241, vol=8.455000e+04
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  102 and name  HB1) 3.565 1.271 1.271 weight 1.000 ! spec=nnoesy, no=268, id=243, vol=2.033000e+05
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  135 and name   HG) 2.002 0.401 0.401 weight 1.000 ! spec=nnoesy, no=270, id=245, vol=7.508000e+05
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  132 and name   HG) 3.801 1.445 1.445 weight 1.000 ! spec=nnoesy, no=271, id=246, vol=2.255000e+05
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  101 and name   HB) 2.708 0.733 0.733 weight 1.000 ! spec=nnoesy, no=272, id=247, vol=2.363000e+05
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  102 and name  HB2) 2.401 0.577 0.577 weight 1.000 ! spec=nnoesy, no=273, id=248, vol=4.057000e+05
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  103 and name  HG1) 3.291 1.083 1.083 weight 1.000 ! spec=nnoesy, no=279, id=254, vol=4.043000e+05
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  103 and name  HB2) 2.463 0.606 0.606 weight 1.000 ! spec=nnoesy, no=281, id=256, vol=3.441000e+05
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  114 and name   HB) 4.088 1.671 1.671 weight 1.000 ! spec=nnoesy, no=282, id=257, vol=8.688000e+04
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  102 and name  HB2) 2.524 0.637 0.637 weight 1.000 ! spec=nnoesy, no=283, id=258, vol=2.405000e+05
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  114 and name HG22) 2.979 0.887 0.887 weight 1.000 ! spec=nnoesy, no=284, id=259, vol=2.333000e+05
    or (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  114 and name HG23)
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  100 and name   HA) 3.116 0.971 0.971 weight 1.000 ! spec=nnoesy, no=285, id=260, vol=2.018000e+05
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  102 and name   HN) 2.675 0.716 0.716 weight 1.000 ! spec=nnoesy, no=288, id=263, vol=3.602000e+05
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name  HB2) 2.526 0.638 0.638 weight 1.000 ! spec=nnoesy, no=290, id=265, vol=5.734000e+05
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name  HB1) 2.485 0.617 0.617 weight 1.000 ! spec=nnoesy, no=291, id=266, vol=5.792000e+05
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  103 and name  HB2) 2.961 0.877 0.877 weight 1.000 ! spec=nnoesy, no=293, id=268, vol=2.046000e+05
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  101 and name   HB) 3.792 1.438 1.438 weight 1.000 ! spec=nnoesy, no=294, id=269, vol=9.623000e+04
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  103 and name  HG1) 4.400 1.936 1.936 weight 1.000 ! spec=nnoesy, no=295, id=270, vol=9.958000e+04
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name   HA) 2.718 0.739 0.739 weight 1.000 ! spec=nnoesy, no=296, id=271, vol=3.859000e+05
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  102 and name   HA) 3.098 0.960 0.960 weight 1.000 ! spec=nnoesy, no=297, id=272, vol=2.088000e+05
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  105 and name   HN) 2.598 0.675 0.675 weight 1.000 ! spec=nnoesy, no=298, id=273, vol=3.816000e+05
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  101 and name HG22) 3.782 1.431 1.431 weight 1.000 ! spec=nnoesy, no=299, id=274, vol=8.237000e+04
    or (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  101 and name HG21)
    or (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  101 and name HG23)
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name  HB2) 3.133 0.982 0.982 weight 1.000 ! spec=nnoesy, no=300, id=275, vol=4.105000e+05
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name   HG) 2.424 0.588 0.588 weight 1.000 ! spec=nnoesy, no=301, id=276, vol=4.339000e+05
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name  HB1) 2.321 0.539 0.539 weight 1.000 ! spec=nnoesy, no=303, id=278, vol=4.974000e+05
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  101 and name HG22) 3.539 1.253 1.253 weight 1.000 ! spec=nnoesy, no=305, id=280, vol=9.879000e+04
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  101 and name HG21)
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  101 and name HG23)
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  104 and name   HA) 3.632 1.320 1.320 weight 1.000 ! spec=nnoesy, no=307, id=282, vol=8.843000e+04
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  102 and name   HA) 3.026 0.916 0.916 weight 1.000 ! spec=nnoesy, no=308, id=283, vol=1.772000e+05
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  104 and name  HB1) 2.985 0.891 0.891 weight 1.000 ! spec=nnoesy, no=310, id=285, vol=1.725000e+05
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  105 and name  HB2) 3.338 1.114 1.114 weight 1.000 ! spec=nnoesy, no=311, id=286, vol=1.731000e+05
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  106 and name   HB) 2.449 0.600 0.600 weight 1.000 ! spec=nnoesy, no=312, id=287, vol=5.981000e+05
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  106 and name HG11) 2.043 0.417 0.417 weight 1.000 ! spec=nnoesy, no=313, id=288, vol=3.996000e+05
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  106 and name HD12) 3.688 1.360 1.360 weight 1.000 ! spec=nnoesy, no=315, id=290, vol=1.446000e+05
    or (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  106 and name HD11)
    or (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  106 and name HD13)
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  104 and name   HA) 3.877 1.503 1.503 weight 1.000 ! spec=nnoesy, no=316, id=291, vol=5.681000e+04
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  106 and name   HA) 2.709 0.734 0.734 weight 1.000 ! spec=nnoesy, no=317, id=292, vol=2.971000e+05
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  105 and name   HA) 3.267 1.068 1.068 weight 1.000 ! spec=nnoesy, no=319, id=294, vol=1.096000e+05
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  108 and name   HA) 2.871 0.824 0.824 weight 1.000 ! spec=nnoesy, no=320, id=295, vol=2.856000e+05
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  109 and name   HA) 3.637 1.323 1.323 weight 1.000 ! spec=nnoesy, no=321, id=296, vol=3.250000e+05
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name   HA) 2.925 0.855 0.855 weight 1.000 ! spec=nnoesy, no=322, id=297, vol=1.462000e+05
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  111 and name   HA) 2.484 0.617 0.617 weight 1.000 ! spec=nnoesy, no=324, id=299, vol=4.250000e+05
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  110 and name   HA) 3.231 1.044 1.044 weight 1.000 ! spec=nnoesy, no=325, id=300, vol=1.786000e+05
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  106 and name   HA) 2.521 0.636 0.636 weight 1.000 ! spec=nnoesy, no=326, id=301, vol=5.142000e+05
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  116 and name  HB2) 3.297 1.087 1.087 weight 1.000 ! spec=nnoesy, no=327, id=302, vol=1.448000e+05
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  108 and name  HB2) 3.511 1.233 1.233 weight 1.000 ! spec=nnoesy, no=329, id=304, vol=2.689000e+05
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  108 and name  HG1) 2.860 0.818 0.818 weight 1.000 ! spec=nnoesy, no=330, id=305, vol=5.474000e+05
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  105 and name  HB2) 4.172 1.741 1.741 weight 1.000 ! spec=nnoesy, no=331, id=306, vol=4.455000e+04
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  110 and name  HB2) 3.917 1.534 1.534 weight 1.000 ! spec=nnoesy, no=334, id=309, vol=9.635000e+04
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  108 and name  HB1) 2.650 0.702 0.702 weight 1.000 ! spec=nnoesy, no=335, id=310, vol=4.860000e+05
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name HG11) 3.829 1.466 1.466 weight 1.000 ! spec=nnoesy, no=339, id=314, vol=1.424000e+05
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  111 and name  HB2) 2.382 0.567 0.567 weight 1.000 ! spec=nnoesy, no=340, id=315, vol=5.214000e+05
    or (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  111 and name  HB1)
    or (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  111 and name  HB3)
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  105 and name   HA) 3.899 1.520 1.520 weight 1.000 ! spec=nnoesy, no=343, id=318, vol=1.314000e+05
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  108 and name  HG1) 3.849 1.482 1.482 weight 1.000 ! spec=nnoesy, no=344, id=319, vol=7.023000e+04
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  108 and name  HB1) 4.023 1.618 1.618 weight 1.000 ! spec=nnoesy, no=345, id=320, vol=1.164000e+05
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  106 and name HG22) 3.753 1.409 1.409 weight 1.000 ! spec=nnoesy, no=347, id=322, vol=8.578000e+04
    or (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  106 and name HG21)
    or (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  106 and name HG23)
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  109 and name  HG1) 2.640 0.697 0.697 weight 1.000 ! spec=nnoesy, no=348, id=323, vol=5.417000e+05
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  108 and name   HA) 3.011 0.907 0.907 weight 1.000 ! spec=nnoesy, no=349, id=324, vol=2.200000e+05
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  109 and name   HA) 2.185 0.477 0.477 weight 1.000 ! spec=nnoesy, no=350, id=325, vol=1.167000e+06
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  108 and name   HN) 2.522 0.636 0.636 weight 1.000 ! spec=nnoesy, no=351, id=326, vol=4.477000e+05
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  110 and name  HB2) 3.637 1.323 1.323 weight 1.000 ! spec=nnoesy, no=354, id=329, vol=1.728000e+05
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  110 and name  HB1) 2.391 0.572 0.572 weight 1.000 ! spec=nnoesy, no=355, id=330, vol=3.825000e+05
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  110 and name  HD2) 4.519 2.042 2.042 weight 1.000 ! spec=nnoesy, no=356, id=331, vol=1.104000e+05
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  110 and name  HG1) 3.698 1.367 1.367 weight 1.000 ! spec=nnoesy, no=358, id=333, vol=1.875000e+05
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  106 and name HD12) 3.386 1.146 1.146 weight 1.000 ! spec=nnoesy, no=362, id=337, vol=9.163000e+04
    or (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  106 and name HD11)
    or (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  106 and name HD13)
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  111 and name  HB2) 2.944 0.867 0.867 weight 1.000 ! spec=nnoesy, no=363, id=338, vol=2.040000e+05
    or (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  111 and name  HB1)
    or (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  111 and name  HB3)
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  113 and name  HB1) 3.809 1.451 1.451 weight 1.000 ! spec=nnoesy, no=365, id=340, vol=1.257000e+05
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  113 and name  HB2) 3.031 0.919 0.919 weight 1.000 ! spec=nnoesy, no=366, id=341, vol=1.312000e+05
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  112 and name  HB1) 3.655 1.336 1.336 weight 1.000 ! spec=nnoesy, no=370, id=345, vol=1.074000e+05
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  112 and name  HB2) 3.228 1.042 1.042 weight 1.000 ! spec=nnoesy, no=371, id=346, vol=7.174000e+04
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  111 and name   HA) 4.564 2.083 2.083 weight 1.000 ! spec=nnoesy, no=372, id=347, vol=6.063000e+04
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  128 and name   HA) 3.578 3.578 2.422 weight 1.000 ! spec=nnoesy, no=374, id=349, vol=2.535000e+05
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  115 and name  HB1) 2.967 0.880 0.880 weight 1.000 ! spec=nnoesy, no=376, id=351, vol=1.701000e+05
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name   HB) 3.876 1.502 1.502 weight 1.000 ! spec=nnoesy, no=377, id=352, vol=6.302000e+04
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name HG12) 2.819 0.795 0.795 weight 1.000 ! spec=nnoesy, no=378, id=353, vol=9.505000e+04
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name HG11) 3.224 1.039 1.039 weight 1.000 ! spec=nnoesy, no=379, id=354, vol=8.400000e+04
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name   HA) 3.659 1.338 1.338 weight 1.000 ! spec=nnoesy, no=381, id=356, vol=5.149000e+04
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  117 and name   HN) 2.537 0.644 0.644 weight 1.000 ! spec=nnoesy, no=383, id=358, vol=4.219000e+05
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  116 and name   HA) 2.871 0.824 0.824 weight 1.000 ! spec=nnoesy, no=384, id=359, vol=2.743000e+05
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  114 and name   HA) 3.539 1.252 1.252 weight 1.000 ! spec=nnoesy, no=386, id=361, vol=6.150000e+04
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  113 and name  HB2) 3.317 1.100 1.100 weight 1.000 ! spec=nnoesy, no=387, id=362, vol=9.926000e+04
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  116 and name  HB2) 2.473 0.612 0.612 weight 1.000 ! spec=nnoesy, no=388, id=363, vol=5.810000e+05
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  116 and name  HB1) 3.576 1.279 1.279 weight 1.000 ! spec=nnoesy, no=389, id=364, vol=2.447000e+05
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  147 and name  HB1) 4.401 1.937 1.937 weight 1.000 ! spec=nnoesy, no=396, id=371, vol=7.963000e+04
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  118 and name  HB1) 2.364 0.559 0.559 weight 1.000 ! spec=nnoesy, no=397, id=372, vol=4.856000e+05
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  111 and name  HB2) 4.749 2.256 2.256 weight 1.000 ! spec=nnoesy, no=398, id=373, vol=5.052000e+04
    or (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  111 and name  HB1)
    or (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  111 and name  HB3)
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  117 and name HG22) 2.685 0.721 0.721 weight 1.000 ! spec=nnoesy, no=399, id=374, vol=4.943000e+05
    or (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  117 and name HG21)
    or (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  117 and name HG23)
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  117 and name HG11) 4.736 2.243 2.243 weight 1.000 ! spec=nnoesy, no=400, id=375, vol=6.386000e+04
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  148 and name   HA) 3.381 1.143 1.143 weight 1.000 ! spec=nnoesy, no=401, id=376, vol=1.089000e+05
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  117 and name   HA) 2.040 0.416 0.416 weight 1.000 ! spec=nnoesy, no=402, id=377, vol=9.548000e+05
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  119 and name   HN) 4.129 1.705 1.705 weight 1.000 ! spec=nnoesy, no=403, id=378, vol=6.238000e+04
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  128 and name   HA) 4.545 2.065 2.065 weight 1.000 ! spec=nnoesy, no=404, id=379, vol=4.730000e+04
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  119 and name   HA) 2.958 0.875 0.875 weight 1.000 ! spec=nnoesy, no=406, id=381, vol=1.522000e+05
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  118 and name   HA) 2.005 0.402 0.402 weight 1.000 ! spec=nnoesy, no=407, id=382, vol=9.354000e+05
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  119 and name   HA) 2.188 0.479 0.479 weight 1.000 ! spec=nnoesy, no=410, id=385, vol=8.416000e+05
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  146 and name   HA) 3.631 1.318 1.318 weight 1.000 ! spec=nnoesy, no=411, id=386, vol=8.953000e+04
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  145 and name   HB) 3.119 0.973 0.973 weight 1.000 ! spec=nnoesy, no=412, id=387, vol=1.644000e+05
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  120 and name  HB1) 2.637 0.695 0.695 weight 1.000 ! spec=nnoesy, no=414, id=389, vol=2.672000e+05
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  122 and name   HA) 3.332 1.110 1.110 weight 1.000 ! spec=nnoesy, no=420, id=394, vol=1.207000e+05
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  123 and name  HA2) 3.026 0.915 0.915 weight 1.000 ! spec=nnoesy, no=421, id=395, vol=1.530000e+05
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  124 and name   HN) 3.406 1.160 1.160 weight 1.000 ! spec=nnoesy, no=422, id=396, vol=7.787000e+04
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  120 and name  HB2) 2.976 0.886 0.886 weight 1.000 ! spec=nnoesy, no=425, id=399, vol=1.768000e+05
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  123 and name  HA1) 3.442 1.185 1.185 weight 1.000 ! spec=nnoesy, no=427, id=401, vol=2.041000e+05
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  123 and name  HA2) 3.165 1.002 1.002 weight 1.000 ! spec=nnoesy, no=428, id=402, vol=2.015000e+05
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  124 and name   HA) 2.655 0.705 0.705 weight 1.000 ! spec=nnoesy, no=429, id=403, vol=3.447000e+05
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  120 and name   HA) 3.961 1.569 1.569 weight 1.000 ! spec=nnoesy, no=430, id=404, vol=9.167000e+04
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  125 and name HG22) 2.223 0.494 0.494 weight 1.000 ! spec=nnoesy, no=431, id=405, vol=7.613000e+05
    or (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  125 and name HG21)
    or (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  125 and name HG23)
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  120 and name HD22) 3.116 0.971 0.971 weight 1.000 ! spec=nnoesy, no=432, id=406, vol=1.330000e+05
    or (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  120 and name HD21)
    or (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  120 and name HD23)
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  125 and name   HB) 2.233 0.499 0.499 weight 1.000 ! spec=nnoesy, no=433, id=407, vol=9.784000e+05
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  125 and name   HA) 2.581 0.666 0.666 weight 1.000 ! spec=nnoesy, no=434, id=408, vol=2.527000e+05
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  124 and name   HN) 3.906 1.526 1.526 weight 1.000 ! spec=nnoesy, no=437, id=411, vol=1.045000e+05
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  120 and name   HA) 4.011 1.609 1.609 weight 1.000 ! spec=nnoesy, no=438, id=412, vol=5.729000e+04
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  120 and name   HG) 3.893 1.515 1.515 weight 1.000 ! spec=nnoesy, no=439, id=413, vol=9.435000e+04
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name  HB2) 2.767 0.766 0.766 weight 1.000 ! spec=nnoesy, no=440, id=414, vol=2.002000e+05
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name   HG) 2.330 0.543 0.543 weight 1.000 ! spec=nnoesy, no=443, id=417, vol=4.554000e+05
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  125 and name   HA) 2.031 0.412 0.412 weight 1.000 ! spec=nnoesy, no=445, id=419, vol=8.717000e+05
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   91 and name   HN) 4.655 2.167 2.167 weight 1.000 ! spec=nnoesy, no=446, id=420, vol=4.417000e+04
assign (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  135 and name HD22) 3.022 3.022 2.978 weight 1.000 ! spec=nnoesy, no=447, id=421, vol=3.076000e+05
    or (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  135 and name HD21)
    or (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  135 and name HD23)
assign (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  126 and name  HB1) 3.333 1.111 1.111 weight 1.000 ! spec=nnoesy, no=449, id=423, vol=1.259000e+05
assign (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  130 and name  HB2) 4.073 1.659 1.659 weight 1.000 ! spec=nnoesy, no=450, id=424, vol=8.941000e+04
assign (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  126 and name   HA) 2.166 0.469 0.469 weight 1.000 ! spec=nnoesy, no=452, id=426, vol=8.692000e+05
assign (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  127 and name  HB2) 2.497 0.623 0.623 weight 1.000 ! spec=nnoesy, no=453, id=427, vol=5.244000e+05
assign (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  130 and name   HN) 4.312 1.860 1.860 weight 1.000 ! spec=nnoesy, no=454, id=428, vol=6.699000e+04
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  129 and name  HB1) 4.367 1.907 1.907 weight 1.000 ! spec=nnoesy, no=455, id=429, vol=6.029000e+04
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  128 and name  HB2) 3.259 1.062 1.062 weight 1.000 ! spec=nnoesy, no=456, id=430, vol=4.215000e+05
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid   98 and name HG22) 3.775 1.425 1.425 weight 1.000 ! spec=nnoesy, no=459, id=433, vol=1.096000e+05
    or (segid "   A" and resid  128 and name   HN) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid  128 and name   HN) (segid "   A" and resid   98 and name HG23)
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  127 and name  HB1) 2.738 0.750 0.750 weight 1.000 ! spec=nnoesy, no=460, id=434, vol=3.550000e+05
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  114 and name   HB) 4.827 2.330 2.330 weight 1.000 ! spec=nnoesy, no=461, id=435, vol=4.583000e+04
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  128 and name   HA) 3.145 0.989 0.989 weight 1.000 ! spec=nnoesy, no=463, id=437, vol=1.235000e+05
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  129 and name   HA) 2.713 2.713 3.287 weight 1.000 ! spec=nnoesy, no=464, id=438, vol=9.610000e+05
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  130 and name   HN) 2.455 0.603 0.603 weight 1.000 ! spec=nnoesy, no=467, id=441, vol=5.824000e+05
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  129 and name   HA) 2.647 0.701 0.701 weight 1.000 ! spec=nnoesy, no=468, id=442, vol=3.702000e+05
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid   97 and name   HB) 5.088 2.589 2.589 weight 1.000 ! spec=nnoesy, no=469, id=443, vol=3.954000e+04
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  129 and name  HB1) 2.511 0.631 0.631 weight 1.000 ! spec=nnoesy, no=471, id=445, vol=6.185000e+05
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  128 and name   HN) 2.927 0.857 0.857 weight 1.000 ! spec=nnoesy, no=472, id=446, vol=2.389000e+05
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  129 and name HD22) 4.358 1.899 1.899 weight 1.000 ! spec=nnoesy, no=473, id=447, vol=5.644000e+04
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  128 and name  HB2) 3.152 0.993 0.993 weight 1.000 ! spec=nnoesy, no=474, id=448, vol=2.037000e+05
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  130 and name  HB1) 4.151 1.723 1.723 weight 1.000 ! spec=nnoesy, no=475, id=449, vol=8.197000e+04
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  131 and name   HA) 2.990 0.894 0.894 weight 1.000 ! spec=nnoesy, no=478, id=452, vol=1.526000e+05
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid   97 and name   HB) 4.122 1.699 1.699 weight 1.000 ! spec=nnoesy, no=479, id=453, vol=4.621000e+04
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  134 and name  HB1) 3.749 1.406 1.406 weight 1.000 ! spec=nnoesy, no=482, id=456, vol=8.779000e+04
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  131 and name  HB2) 2.400 0.576 0.576 weight 1.000 ! spec=nnoesy, no=483, id=457, vol=4.900000e+05
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  130 and name HD22) 3.422 1.171 1.171 weight 1.000 ! spec=nnoesy, no=487, id=461, vol=1.187000e+05
    or (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  130 and name HD21)
    or (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  130 and name HD23)
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  130 and name   HN) 4.208 1.770 1.770 weight 1.000 ! spec=nnoesy, no=488, id=462, vol=9.431000e+04
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  134 and name   HN) 3.891 1.514 1.514 weight 1.000 ! spec=nnoesy, no=489, id=463, vol=6.924000e+04
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid   95 and name   HA) 3.913 1.531 1.531 weight 1.000 ! spec=nnoesy, no=490, id=464, vol=4.585000e+04
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  133 and name   HA) 2.783 0.775 0.775 weight 1.000 ! spec=nnoesy, no=491, id=465, vol=3.547000e+05
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  133 and name  HB1) 3.165 1.002 1.002 weight 1.000 ! spec=nnoesy, no=492, id=466, vol=2.385000e+05
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  133 and name  HB2) 2.679 0.718 0.718 weight 1.000 ! spec=nnoesy, no=493, id=467, vol=3.245000e+05
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  132 and name  HB2) 3.320 1.102 1.102 weight 1.000 ! spec=nnoesy, no=494, id=468, vol=1.166000e+05
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  131 and name  HB1) 2.721 0.741 0.741 weight 1.000 ! spec=nnoesy, no=495, id=469, vol=2.329000e+05
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  131 and name  HB2) 3.539 1.253 1.253 weight 1.000 ! spec=nnoesy, no=496, id=470, vol=1.672000e+05
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  135 and name   HN) 4.261 1.816 1.816 weight 1.000 ! spec=nnoesy, no=499, id=473, vol=4.854000e+04
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  135 and name   HN) 2.259 0.510 0.510 weight 1.000 ! spec=nnoesy, no=500, id=474, vol=6.205000e+05
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  131 and name  HB1) 3.547 1.258 1.258 weight 1.000 ! spec=nnoesy, no=501, id=475, vol=1.574000e+05
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  134 and name  HB1) 2.380 0.567 0.567 weight 1.000 ! spec=nnoesy, no=502, id=476, vol=5.595000e+05
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  133 and name   HA) 3.345 1.119 1.119 weight 1.000 ! spec=nnoesy, no=504, id=478, vol=1.769000e+05
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  134 and name   HA) 2.753 0.758 0.758 weight 1.000 ! spec=nnoesy, no=506, id=480, vol=3.923000e+05
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid   97 and name   HA) 4.958 2.459 2.459 weight 1.000 ! spec=nnoesy, no=507, id=481, vol=4.157000e+04
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  130 and name  HB2) 4.319 1.866 1.866 weight 1.000 ! spec=nnoesy, no=508, id=482, vol=5.163000e+04
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  135 and name   HG) 3.771 1.422 1.422 weight 1.000 ! spec=nnoesy, no=509, id=483, vol=1.449000e+05
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  130 and name HD12) 3.821 1.460 1.460 weight 1.000 ! spec=nnoesy, no=511, id=485, vol=9.506000e+04
    or (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  130 and name HD11)
    or (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  130 and name HD13)
assign (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  135 and name  HB1) 3.357 1.127 1.127 weight 1.000 ! spec=nnoesy, no=512, id=486, vol=5.626000e+04
assign (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  134 and name   HA) 3.421 3.421 2.579 weight 1.000 ! spec=nnoesy, no=514, id=488, vol=1.443000e+05
assign (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  143 and name   HA) 2.935 0.862 0.862 weight 1.000 ! spec=nnoesy, no=515, id=489, vol=2.246000e+05
assign (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  142 and name   HA) 3.073 0.944 0.944 weight 1.000 ! spec=nnoesy, no=517, id=491, vol=2.105000e+05
assign (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  143 and name   HB) 2.508 0.629 0.629 weight 1.000 ! spec=nnoesy, no=518, id=492, vol=5.874000e+05
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  136 and name   HA) 2.419 0.585 0.585 weight 1.000 ! spec=nnoesy, no=520, id=494, vol=5.929000e+05
assign (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  143 and name HG21) 3.723 1.386 1.386 weight 1.000 ! spec=nnoesy, no=522, id=495, vol=1.743000e+05
    or (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  143 and name HG22)
    or (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  143 and name HG23)
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  137 and name   HB) 2.531 0.640 0.640 weight 1.000 ! spec=nnoesy, no=523, id=496, vol=4.248000e+05
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  132 and name  HB1) 3.512 1.234 1.234 weight 1.000 ! spec=nnoesy, no=524, id=497, vol=7.101000e+04
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  135 and name  HB1) 3.140 0.986 0.986 weight 1.000 ! spec=nnoesy, no=525, id=498, vol=1.507000e+05
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  132 and name   HG) 3.356 1.126 1.126 weight 1.000 ! spec=nnoesy, no=526, id=499, vol=9.669000e+04
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  137 and name HG22) 2.161 0.467 0.467 weight 1.000 ! spec=nnoesy, no=527, id=500, vol=1.025000e+06
    or (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  137 and name HG21)
    or (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  137 and name HG23)
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  138 and name   HN) 4.029 1.624 1.624 weight 1.000 ! spec=nnoesy, no=528, id=501, vol=8.810000e+04
assign (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  137 and name   HA) 2.167 0.470 0.470 weight 1.000 ! spec=nnoesy, no=530, id=503, vol=1.033000e+06
assign (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  136 and name   HA) 3.740 1.399 1.399 weight 1.000 ! spec=nnoesy, no=531, id=504, vol=9.877000e+04
assign (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  138 and name   HB) 3.800 1.444 1.444 weight 1.000 ! spec=nnoesy, no=532, id=505, vol=9.349000e+04
assign (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  141 and name  HB2) 3.142 0.987 0.987 weight 1.000 ! spec=nnoesy, no=533, id=506, vol=1.756000e+05
assign (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  141 and name  HB1) 4.773 2.278 2.278 weight 1.000 ! spec=nnoesy, no=534, id=507, vol=7.834000e+04
assign (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  137 and name   HB) 3.081 3.081 2.919 weight 1.000 ! spec=nnoesy, no=535, id=508, vol=3.468000e+05
assign (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  138 and name HG21) 2.692 0.725 0.725 weight 1.000 ! spec=nnoesy, no=536, id=509, vol=2.509000e+05
    or (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  138 and name HG22)
    or (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  138 and name HG23)
assign (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  137 and name HG12) 2.792 0.780 0.780 weight 1.000 ! spec=nnoesy, no=537, id=510, vol=5.412000e+05
    or (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  137 and name HG11)
    or (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  137 and name HG13)
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  141 and name   HA) 2.867 0.822 0.822 weight 1.000 ! spec=nnoesy, no=538, id=511, vol=3.055000e+05
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  141 and name  HB1) 3.509 1.231 1.231 weight 1.000 ! spec=nnoesy, no=546, id=517, vol=2.186000e+05
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  141 and name  HB2) 2.850 0.812 0.812 weight 1.000 ! spec=nnoesy, no=547, id=518, vol=2.203000e+05
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  140 and name  HB2) 2.857 0.816 0.816 weight 1.000 ! spec=nnoesy, no=548, id=519, vol=2.214000e+05
    or (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  140 and name  HB1)
    or (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  140 and name  HB3)
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  136 and name   HN) 3.335 1.112 1.112 weight 1.000 ! spec=nnoesy, no=550, id=520, vol=1.325000e+05
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  144 and name   HA) 3.146 0.990 0.990 weight 1.000 ! spec=nnoesy, no=552, id=522, vol=1.340000e+05
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid   77 and name   HB) 3.312 1.097 1.097 weight 1.000 ! spec=nnoesy, no=553, id=523, vol=1.470000e+05
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  144 and name   HB) 2.586 0.669 0.669 weight 1.000 ! spec=nnoesy, no=554, id=524, vol=3.417000e+05
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  144 and name HG11) 2.964 0.879 0.879 weight 1.000 ! spec=nnoesy, no=555, id=525, vol=1.826000e+05
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  144 and name HG22) 3.526 1.243 1.243 weight 1.000 ! spec=nnoesy, no=557, id=527, vol=1.679000e+05
    or (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  144 and name HG21)
    or (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  144 and name HG23)
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  143 and name   HN) 4.470 1.998 1.998 weight 1.000 ! spec=nnoesy, no=558, id=528, vol=6.553000e+04
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  145 and name   HA) 4.150 1.722 1.722 weight 1.000 ! spec=nnoesy, no=561, id=531, vol=3.740000e+04
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  144 and name HD12) 3.996 1.597 1.597 weight 1.000 ! spec=nnoesy, no=562, id=532, vol=7.039000e+04
    or (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  144 and name HD11)
    or (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  144 and name HD13)
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  145 and name   HA) 2.989 0.894 0.894 weight 1.000 ! spec=nnoesy, no=563, id=533, vol=1.933000e+05
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  145 and name   HB) 2.491 0.621 0.621 weight 1.000 ! spec=nnoesy, no=564, id=534, vol=4.542000e+05
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  144 and name   HA) 2.232 0.498 0.498 weight 1.000 ! spec=nnoesy, no=567, id=537, vol=9.406000e+05
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  146 and name   HN) 3.991 1.593 1.593 weight 1.000 ! spec=nnoesy, no=568, id=538, vol=8.624000e+04
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  144 and name   HB) 3.814 1.455 1.455 weight 1.000 ! spec=nnoesy, no=569, id=539, vol=6.740000e+04
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  120 and name  HB1) 3.480 1.211 1.211 weight 1.000 ! spec=nnoesy, no=571, id=541, vol=1.215000e+05
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  144 and name HG22) 2.448 0.599 0.599 weight 1.000 ! spec=nnoesy, no=572, id=542, vol=4.577000e+05
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  144 and name HG21)
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  144 and name HG23)
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  146 and name   HB) 2.526 0.638 0.638 weight 1.000 ! spec=nnoesy, no=575, id=544, vol=3.562000e+05
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  146 and name HG12) 2.316 0.536 0.536 weight 1.000 ! spec=nnoesy, no=578, id=547, vol=5.183000e+05
    or (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  146 and name HG11)
    or (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  146 and name HG13)
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid   80 and name  HB1) 4.459 1.988 1.988 weight 1.000 ! spec=nnoesy, no=579, id=548, vol=6.564000e+04
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  145 and name   HA) 2.195 0.482 0.482 weight 1.000 ! spec=nnoesy, no=580, id=549, vol=1.064000e+06
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  146 and name   HA) 3.082 0.950 0.950 weight 1.000 ! spec=nnoesy, no=581, id=550, vol=1.416000e+05
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  145 and name   HB) 4.010 1.608 1.608 weight 1.000 ! spec=nnoesy, no=582, id=551, vol=7.294000e+04
assign (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  119 and name   HA) 3.727 1.389 1.389 weight 1.000 ! spec=nnoesy, no=584, id=553, vol=1.126000e+05
assign (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  147 and name   HA) 2.934 0.861 0.861 weight 1.000 ! spec=nnoesy, no=585, id=554, vol=1.915000e+05
assign (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  146 and name   HA) 2.134 0.455 0.455 weight 1.000 ! spec=nnoesy, no=586, id=555, vol=9.233000e+05
assign (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  147 and name  HG1) 2.743 0.753 0.753 weight 1.000 ! spec=nnoesy, no=587, id=556, vol=1.879000e+05
assign (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  147 and name  HB1) 3.718 1.382 1.382 weight 1.000 ! spec=nnoesy, no=588, id=557, vol=1.640000e+05
assign (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  147 and name  HB2) 2.580 0.665 0.665 weight 1.000 ! spec=nnoesy, no=589, id=558, vol=2.937000e+05
assign (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  146 and name HG22) 2.658 0.707 0.707 weight 1.000 ! spec=nnoesy, no=591, id=560, vol=4.747000e+05
    or (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  146 and name HG21)
    or (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  146 and name HG23)
assign (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  145 and name HG21) 4.361 1.902 1.902 weight 1.000 ! spec=nnoesy, no=592, id=561, vol=6.446000e+04
    or (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  145 and name HG22)
    or (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  145 and name HG23)
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  148 and name   HA) 2.972 0.883 0.883 weight 1.000 ! spec=nnoesy, no=594, id=563, vol=1.305000e+05
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  147 and name   HA) 2.059 0.424 0.424 weight 1.000 ! spec=nnoesy, no=595, id=564, vol=9.195000e+05
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid   80 and name  HE1) 2.496 0.623 0.623 weight 1.000 ! spec=nnoesy, no=597, id=566, vol=1.304000e+05
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  147 and name  HG1) 4.315 1.862 1.862 weight 1.000 ! spec=nnoesy, no=598, id=567, vol=1.044000e+05
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  147 and name  HB1) 3.404 1.159 1.159 weight 1.000 ! spec=nnoesy, no=599, id=568, vol=1.783000e+05
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  149 and name  HG2) 4.052 1.642 1.642 weight 1.000 ! spec=nnoesy, no=601, id=570, vol=1.044000e+05
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  148 and name HG22) 2.422 0.587 0.587 weight 1.000 ! spec=nnoesy, no=602, id=571, vol=4.698000e+05
    or (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  148 and name HG21)
    or (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  148 and name HG23)
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  149 and name  HB2) 2.778 0.772 0.772 weight 1.000 ! spec=nnoesy, no=603, id=572, vol=2.343000e+05
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  116 and name  HB1) 3.064 0.939 0.939 weight 1.000 ! spec=nnoesy, no=605, id=574, vol=1.156000e+05
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  112 and name  HB2) 4.370 1.910 1.910 weight 1.000 ! spec=nnoesy, no=606, id=575, vol=5.858000e+04
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  117 and name   HA) 3.856 1.487 1.487 weight 1.000 ! spec=nnoesy, no=607, id=576, vol=1.147000e+05
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  148 and name   HA) 2.202 0.485 0.485 weight 1.000 ! spec=nnoesy, no=609, id=578, vol=9.348000e+05
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  149 and name   HA) 2.676 0.716 0.716 weight 1.000 ! spec=nnoesy, no=610, id=579, vol=2.995000e+05
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  132 and name   HA) 2.732 0.746 0.746 weight 1.000 ! spec=nnoesy, no=612, id=581, vol=2.256000e+05
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name HD22) 3.652 1.334 1.334 weight 1.000 ! spec=nnoesy, no=615, id=584, vol=1.896000e+05
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name HD21)
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name HD23)
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  122 and name  HB1) 3.535 3.535 2.465 weight 1.000 ! spec=nnoesy, no=617, id=586, vol=1.140000e+05
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name  HB2) 2.522 0.636 0.636 weight 1.000 ! spec=nnoesy, no=618, id=587, vol=3.985000e+05
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  125 and name   HA) 3.861 1.491 1.491 weight 1.000 ! spec=nnoesy, no=620, id=589, vol=9.216000e+04
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  123 and name  HA2) 3.945 1.556 1.556 weight 1.000 ! spec=nnoesy, no=621, id=590, vol=1.270000e+05
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  120 and name   HA) 2.176 0.474 0.474 weight 1.000 ! spec=nnoesy, no=624, id=593, vol=8.651000e+05
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name   HA) 2.871 0.824 0.824 weight 1.000 ! spec=nnoesy, no=625, id=594, vol=2.179000e+05
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  124 and name   HA) 3.492 1.219 1.219 weight 1.000 ! spec=nnoesy, no=626, id=595, vol=1.831000e+05
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid   97 and name   HA) 3.145 0.989 0.989 weight 1.000 ! spec=nnoesy, no=628, id=597, vol=2.466000e+05
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  131 and name   HA) 2.317 0.537 0.537 weight 1.000 ! spec=nnoesy, no=629, id=598, vol=5.478000e+05
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  131 and name  HB1) 3.062 0.938 0.938 weight 1.000 ! spec=nnoesy, no=630, id=599, vol=1.759000e+05
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  131 and name  HB2) 4.011 1.609 1.609 weight 1.000 ! spec=nnoesy, no=631, id=600, vol=1.253000e+05
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  132 and name  HB1) 3.491 1.219 1.219 weight 1.000 ! spec=nnoesy, no=632, id=601, vol=3.468000e+05
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  132 and name   HG) 3.018 0.911 0.911 weight 1.000 ! spec=nnoesy, no=633, id=602, vol=3.927000e+05
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  133 and name   HN) 2.712 0.736 0.736 weight 1.000 ! spec=nnoesy, no=634, id=603, vol=2.597000e+05
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid   97 and name HG21) 3.615 1.307 1.307 weight 1.000 ! spec=nnoesy, no=636, id=605, vol=1.472000e+05
    or (segid "   A" and resid  132 and name   HN) (segid "   A" and resid   97 and name HG22)
    or (segid "   A" and resid  132 and name   HN) (segid "   A" and resid   97 and name HG23)
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  132 and name HD12) 2.861 0.819 0.819 weight 1.000 ! spec=nnoesy, no=637, id=606, vol=1.400000e+05
    or (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  132 and name HD11)
    or (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  132 and name HD13)
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid   97 and name   HB) 4.649 2.161 2.161 weight 1.000 ! spec=nnoesy, no=638, id=607, vol=6.955000e+04
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name   HA) 2.623 0.688 0.688 weight 1.000 ! spec=nnoesy, no=639, id=608, vol=3.946000e+05
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  129 and name   HA) 2.835 0.804 0.804 weight 1.000 ! spec=nnoesy, no=641, id=610, vol=1.870000e+05
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  127 and name  HB2) 3.628 1.316 1.316 weight 1.000 ! spec=nnoesy, no=642, id=611, vol=8.615000e+04
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  129 and name  HB1) 3.778 1.427 1.427 weight 1.000 ! spec=nnoesy, no=643, id=612, vol=1.339000e+05
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid   98 and name   HB) 2.871 0.824 0.824 weight 1.000 ! spec=nnoesy, no=644, id=613, vol=1.568000e+05
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name  HB1) 2.212 0.489 0.489 weight 1.000 ! spec=nnoesy, no=645, id=614, vol=6.848000e+05
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name  HB2) 2.674 0.715 0.715 weight 1.000 ! spec=nnoesy, no=646, id=615, vol=5.482000e+05
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name HG12) 3.647 1.330 1.330 weight 1.000 ! spec=nnoesy, no=649, id=618, vol=1.309000e+05
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name HG11)
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name HG13)
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   75 and name  HB2) 3.392 1.151 1.151 weight 1.000 ! spec=nnoesy, no=651, id=620, vol=1.391000e+05
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   75 and name  HB1) 3.213 1.032 1.032 weight 1.000 ! spec=nnoesy, no=652, id=621, vol=1.297000e+05
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   92 and name  HB2) 4.405 1.941 1.941 weight 1.000 ! spec=nnoesy, no=664, id=624, vol=6.189000e+04
assign (segid "   A" and resid  100 and name HE22) (segid "   A" and resid   99 and name HD12) 3.855 1.486 1.486 weight 1.000 ! spec=nnoesy, no=669, id=629, vol=9.277000e+04
    or (segid "   A" and resid  100 and name HE22) (segid "   A" and resid   99 and name HD11)
    or (segid "   A" and resid  100 and name HE22) (segid "   A" and resid   99 and name HD13)
assign (segid "   A" and resid  103 and name HE21) (segid "   A" and resid  103 and name  HG2) 4.077 1.662 1.662 weight 1.000 ! spec=nnoesy, no=671, id=631, vol=9.377000e+04
assign (segid "   A" and resid  103 and name HE22) (segid "   A" and resid  114 and name HG22) 2.635 0.694 0.694 weight 1.000 ! spec=nnoesy, no=673, id=633, vol=1.243000e+05
    or (segid "   A" and resid  103 and name HE22) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  103 and name HE22) (segid "   A" and resid  114 and name HG23)
assign (segid "   A" and resid  103 and name HE22) (segid "   A" and resid  103 and name  HG1) 3.474 1.207 1.207 weight 1.000 ! spec=nnoesy, no=675, id=635, vol=1.151000e+05
assign (segid "   A" and resid  151 and name   HN) (segid "   A" and resid  151 and name   HA) 2.694 0.726 0.726 weight 1.000 ! spec=nnoesy, no=676, id=636, vol=3.284000e+05
assign (segid "   A" and resid  151 and name   HN) (segid "   A" and resid  111 and name   HA) 3.658 1.338 1.338 weight 1.000 ! spec=nnoesy, no=677, id=637, vol=2.711000e+05
assign (segid "   A" and resid  151 and name   HN) (segid "   A" and resid  150 and name  HB2) 3.792 1.438 1.438 weight 1.000 ! spec=nnoesy, no=679, id=639, vol=7.495000e+04
assign (segid "   A" and resid  141 and name HD21) (segid "   A" and resid  141 and name  HB2) 3.424 1.172 1.172 weight 1.000 ! spec=nnoesy, no=682, id=642, vol=7.525000e+04
assign (segid "   A" and resid  141 and name HD21) (segid "   A" and resid  121 and name HD22) 3.903 1.523 1.523 weight 1.000 ! spec=nnoesy, no=684, id=644, vol=6.668000e+04
    or (segid "   A" and resid  141 and name HD21) (segid "   A" and resid  121 and name HD21)
    or (segid "   A" and resid  141 and name HD21) (segid "   A" and resid  121 and name HD23)
assign (segid "   A" and resid  129 and name HD21) (segid "   A" and resid  129 and name  HB1) 3.134 0.982 0.982 weight 1.000 ! spec=nnoesy, no=686, id=646, vol=7.570000e+04
assign (segid "   A" and resid  129 and name HD22) (segid "   A" and resid  129 and name  HB1) 4.416 1.950 1.950 weight 1.000 ! spec=nnoesy, no=687, id=647, vol=8.525000e+04
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  112 and name   HA) 3.265 1.066 1.066 weight 1.000 ! spec=nnoesy, no=690, id=650, vol=1.433000e+05
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  111 and name   HA) 2.592 0.672 0.672 weight 1.000 ! spec=nnoesy, no=691, id=651, vol=3.157000e+05
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  112 and name  HB1) 3.055 0.933 0.933 weight 1.000 ! spec=nnoesy, no=692, id=652, vol=1.972000e+05
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  148 and name HG22) 3.618 1.309 1.309 weight 1.000 ! spec=nnoesy, no=694, id=654, vol=6.085000e+04
    or (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  148 and name HG21)
    or (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  148 and name HG23)
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  111 and name  HB2) 2.423 0.587 0.587 weight 1.000 ! spec=nnoesy, no=695, id=655, vol=3.353000e+05
    or (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  111 and name  HB1)
    or (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  111 and name  HB3)
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  109 and name   HA) 3.011 3.011 2.989 weight 1.000 ! spec=nnoesy, no=696, id=656, vol=7.243000e+05
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  107 and name   HA) 2.803 0.786 0.786 weight 1.000 ! spec=nnoesy, no=697, id=657, vol=3.713000e+05
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  106 and name   HB) 2.547 0.649 0.649 weight 1.000 ! spec=nnoesy, no=698, id=658, vol=4.262000e+05
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  108 and name  HB2) 4.969 2.469 2.469 weight 1.000 ! spec=nnoesy, no=700, id=660, vol=6.261000e+04
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  106 and name   HN) 2.414 0.583 0.583 weight 1.000 ! spec=nnoesy, no=701, id=661, vol=4.445000e+05
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  108 and name   HN) 2.606 0.679 0.679 weight 1.000 ! spec=nnoesy, no=702, id=662, vol=3.600000e+05
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid   77 and name   HN) 3.708 1.375 1.375 weight 1.000 ! spec=nnoesy, no=712, id=664, vol=8.720000e+04
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid   79 and name   HN) 3.580 1.281 1.281 weight 1.000 ! spec=nnoesy, no=713, id=665, vol=6.549000e+04
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   79 and name   HN) 4.073 1.659 1.659 weight 1.000 ! spec=nnoesy, no=714, id=666, vol=6.001000e+04
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   80 and name  HD2) 4.800 2.304 2.304 weight 1.000 ! spec=nnoesy, no=715, id=667, vol=5.749000e+04
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   85 and name  HG2) 2.907 0.845 0.845 weight 1.000 ! spec=nnoesy, no=717, id=668, vol=7.451000e+04
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   82 and name   HN) 2.341 0.548 0.548 weight 1.000 ! spec=nnoesy, no=718, id=669, vol=4.638000e+05
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name  HB1) 4.088 1.671 1.671 weight 1.000 ! spec=nnoesy, no=719, id=670, vol=5.478000e+04
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name  HG1) 4.107 1.687 1.687 weight 1.000 ! spec=nnoesy, no=720, id=671, vol=5.153000e+04
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   80 and name  HG2) 3.835 1.471 1.471 weight 1.000 ! spec=nnoesy, no=721, id=672, vol=6.809000e+04
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   86 and name   HN) 3.073 0.945 0.945 weight 1.000 ! spec=nnoesy, no=722, id=673, vol=2.987000e+05
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   86 and name  HB1) 4.799 2.303 2.303 weight 1.000 ! spec=nnoesy, no=723, id=674, vol=4.469000e+04
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid  146 and name HG12) 3.933 1.547 1.547 weight 1.000 ! spec=nnoesy, no=725, id=675, vol=6.336000e+04
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid  146 and name HG11)
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid  146 and name HG13)
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name   HB) 2.687 0.722 0.722 weight 1.000 ! spec=nnoesy, no=726, id=676, vol=3.224000e+05
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  125 and name HG22) 3.744 1.402 1.402 weight 1.000 ! spec=nnoesy, no=728, id=678, vol=1.518000e+05
    or (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  125 and name HG21)
    or (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  125 and name HG23)
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  125 and name HG12) 2.682 0.720 0.720 weight 1.000 ! spec=nnoesy, no=729, id=679, vol=3.707000e+05
    or (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  125 and name HG11)
    or (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  125 and name HG13)
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   94 and name  HG1) 3.144 0.988 0.988 weight 1.000 ! spec=nnoesy, no=730, id=680, vol=1.112000e+05
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   96 and name  HB2) 4.785 2.290 2.290 weight 1.000 ! spec=nnoesy, no=731, id=681, vol=5.970000e+04
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   97 and name   HN) 4.675 2.185 2.185 weight 1.000 ! spec=nnoesy, no=732, id=682, vol=6.006000e+04
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   92 and name  HB2) 4.545 2.066 2.066 weight 1.000 ! spec=nnoesy, no=733, id=683, vol=4.712000e+04
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   99 and name   HN) 2.865 0.821 0.821 weight 1.000 ! spec=nnoesy, no=734, id=684, vol=1.627000e+05
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid   98 and name   HA) 2.998 0.899 0.899 weight 1.000 ! spec=nnoesy, no=738, id=688, vol=1.959000e+05
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid   98 and name HD12) 3.699 1.368 1.368 weight 1.000 ! spec=nnoesy, no=740, id=690, vol=1.121000e+05
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid   98 and name HD11)
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid   98 and name HD13)
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid   99 and name   HG) 3.993 1.594 1.594 weight 1.000 ! spec=nnoesy, no=744, id=692, vol=5.312000e+04
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  104 and name   HN) 2.674 0.715 0.715 weight 1.000 ! spec=nnoesy, no=745, id=693, vol=2.930000e+05
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  104 and name   HA) 3.159 0.998 0.998 weight 1.000 ! spec=nnoesy, no=749, id=696, vol=2.014000e+05
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  105 and name   HA) 4.088 1.671 1.671 weight 1.000 ! spec=nnoesy, no=750, id=697, vol=6.103000e+04
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  111 and name   HN) 2.097 0.440 0.440 weight 1.000 ! spec=nnoesy, no=756, id=703, vol=8.898000e+05
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  111 and name   HN) 3.943 1.554 1.554 weight 1.000 ! spec=nnoesy, no=758, id=705, vol=5.122000e+04
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  113 and name   HN) 2.571 0.661 0.661 weight 1.000 ! spec=nnoesy, no=759, id=706, vol=3.058000e+05
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  116 and name  HB1) 4.927 2.427 2.427 weight 1.000 ! spec=nnoesy, no=761, id=707, vol=4.563000e+04
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  116 and name   HN) 2.817 0.794 0.794 weight 1.000 ! spec=nnoesy, no=763, id=708, vol=1.632000e+05
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  113 and name  HB1) 4.385 1.923 1.923 weight 1.000 ! spec=nnoesy, no=764, id=709, vol=6.153000e+04
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  106 and name HD12) 4.181 1.748 1.748 weight 1.000 ! spec=nnoesy, no=765, id=710, vol=4.491000e+04
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  106 and name HD11)
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  106 and name HD13)
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  146 and name HG22) 3.279 1.075 1.075 weight 1.000 ! spec=nnoesy, no=769, id=713, vol=2.147000e+05
    or (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  146 and name HG21)
    or (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  146 and name HG23)
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  118 and name  HG1) 4.052 1.642 1.642 weight 1.000 ! spec=nnoesy, no=770, id=714, vol=1.019000e+05
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  147 and name  HB2) 3.636 1.322 1.322 weight 1.000 ! spec=nnoesy, no=771, id=715, vol=9.519000e+04
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  120 and name HD12) 2.373 0.563 0.563 weight 1.000 ! spec=nnoesy, no=773, id=717, vol=4.288000e+05
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  120 and name HD11)
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  120 and name HD13)
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  119 and name  HB2) 3.351 1.123 1.123 weight 1.000 ! spec=nnoesy, no=774, id=718, vol=1.799000e+05
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  124 and name   HN) 2.563 0.657 0.657 weight 1.000 ! spec=nnoesy, no=777, id=719, vol=4.155000e+05
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  124 and name  HG1) 3.244 1.052 1.052 weight 1.000 ! spec=nnoesy, no=778, id=720, vol=1.220000e+05
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  125 and name HG12) 3.405 1.160 1.160 weight 1.000 ! spec=nnoesy, no=780, id=721, vol=2.051000e+05
    or (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  125 and name HG11)
    or (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  125 and name HG13)
assign (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  130 and name  HB1) 3.115 0.970 0.970 weight 1.000 ! spec=nnoesy, no=782, id=722, vol=9.736000e+04
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  128 and name  HB1) 2.619 0.686 0.686 weight 1.000 ! spec=nnoesy, no=783, id=723, vol=3.330000e+05
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  130 and name   HA) 3.552 1.262 1.262 weight 1.000 ! spec=nnoesy, no=785, id=725, vol=1.422000e+05
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid   98 and name HD12) 4.789 2.294 2.294 weight 1.000 ! spec=nnoesy, no=789, id=729, vol=4.998000e+04
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid   98 and name HD11)
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid   98 and name HD13)
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid   98 and name HG22) 3.847 1.480 1.480 weight 1.000 ! spec=nnoesy, no=790, id=730, vol=1.065000e+05
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid   98 and name HG23)
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  130 and name  HB2) 3.563 1.270 1.270 weight 1.000 ! spec=nnoesy, no=791, id=731, vol=1.128000e+05
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid   95 and name  HB1) 4.085 4.085 1.915 weight 1.000 ! spec=nnoesy, no=792, id=732, vol=6.887000e+04
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  132 and name  HB2) 2.601 0.677 0.677 weight 1.000 ! spec=nnoesy, no=793, id=733, vol=2.150000e+05
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  134 and name   HN) 2.694 0.726 0.726 weight 1.000 ! spec=nnoesy, no=794, id=734, vol=2.911000e+05
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  138 and name   HN) 4.135 1.710 1.710 weight 1.000 ! spec=nnoesy, no=797, id=735, vol=1.414000e+05
assign (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  138 and name   HA) 2.952 0.871 0.871 weight 1.000 ! spec=nnoesy, no=798, id=736, vol=1.757000e+05
assign (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  142 and name  HB1) 3.990 1.592 1.592 weight 1.000 ! spec=nnoesy, no=800, id=738, vol=9.253000e+04
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  120 and name   HN) 3.006 0.904 0.904 weight 1.000 ! spec=nnoesy, no=801, id=739, vol=1.826000e+05
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  144 and name HD12) 3.967 1.574 1.574 weight 1.000 ! spec=nnoesy, no=803, id=740, vol=1.031000e+05
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  144 and name HD11)
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  144 and name HD13)
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  143 and name HG21) 3.530 1.246 1.246 weight 1.000 ! spec=nnoesy, no=804, id=741, vol=8.622000e+04
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  143 and name HG22)
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  143 and name HG23)
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid   79 and name  HB1) 3.602 1.297 1.297 weight 1.000 ! spec=nnoesy, no=805, id=742, vol=8.825000e+04
assign (segid "   A" and resid  151 and name   HN) (segid "   A" and resid  150 and name  HG2) 5.010 2.510 2.510 weight 1.000 ! spec=nnoesy, no=809, id=744, vol=5.249000e+04
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   86 and name  HE1) 4.375 1.914 1.914 weight 1.000 ! spec=nnoesy, no=812, id=746, vol=5.565000e+04
    or (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   86 and name  HE2)
assign (segid "   A" and resid  103 and name HE22) (segid "   A" and resid  106 and name   HB) 3.980 1.584 1.584 weight 1.000 ! spec=nnoesy, no=813, id=747, vol=4.941000e+04
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   78 and name   HN) 4.106 1.686 1.686 weight 1.000 ! spec=nnoesy, no=815, id=749, vol=5.217000e+04
assign (segid "   A" and resid  138 and name HG21) (segid "   A" and resid  137 and name   HN) 4.513 2.037 2.037 weight 1.000 ! spec=cnoesy, no=1, id=750, vol=6.697000e+04
    or (segid "   A" and resid  138 and name HG22) (segid "   A" and resid  137 and name   HN)
    or (segid "   A" and resid  138 and name HG23) (segid "   A" and resid  137 and name   HN)
    or (segid "   A" and resid  138 and name HG21) (segid "   A" and resid  141 and name   HN)
    or (segid "   A" and resid  138 and name HG22) (segid "   A" and resid  141 and name   HN)
    or (segid "   A" and resid  138 and name HG23) (segid "   A" and resid  141 and name   HN)
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  137 and name HG12) 3.304 1.092 1.092 weight 1.000 ! spec=cnoesy, no=18, id=767, vol=2.519000e+05
    or (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  137 and name HG11)
    or (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  137 and name HG13)
    or (segid "   A" and resid  137 and name HG12) (segid "   A" and resid  143 and name   HN)
    or (segid "   A" and resid  137 and name HG11) (segid "   A" and resid  143 and name   HN)
    or (segid "   A" and resid  137 and name HG13) (segid "   A" and resid  143 and name   HN)
assign (segid "   A" and resid  146 and name HG22) (segid "   A" and resid  146 and name   HN) 3.478 1.210 1.210 weight 1.000 ! spec=cnoesy, no=21, id=770, vol=1.396000e+05
    or (segid "   A" and resid  146 and name HG21) (segid "   A" and resid  146 and name   HN)
    or (segid "   A" and resid  146 and name HG23) (segid "   A" and resid  146 and name   HN)
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  146 and name HG22)
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  146 and name HG21)
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  146 and name HG23)
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  126 and name HD22) 2.907 0.845 0.845 weight 1.000 ! spec=cnoesy, no=23, id=772, vol=3.960000e+05
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  126 and name HD21)
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  126 and name HD23)
    or (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name HD22)
    or (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name HD21)
    or (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name HD23)
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   79 and name  HG2) 3.369 1.135 1.135 weight 1.000 ! spec=cnoesy, no=33, id=781, vol=9.531000e+04
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   80 and name  HG2)
assign (segid "   A" and resid   74 and name HG12) (segid "   A" and resid  132 and name   HG) 2.547 0.648 0.648 weight 1.000 ! spec=cnoesy, no=49, id=794, vol=4.240000e+05
    or (segid "   A" and resid   74 and name HG11) (segid "   A" and resid  132 and name   HG)
    or (segid "   A" and resid   74 and name HG13) (segid "   A" and resid  132 and name   HG)
    or (segid "   A" and resid  137 and name HG22) (segid "   A" and resid  132 and name   HG)
    or (segid "   A" and resid  137 and name HG21) (segid "   A" and resid  132 and name   HG)
    or (segid "   A" and resid  137 and name HG23) (segid "   A" and resid  132 and name   HG)
assign (segid "   A" and resid   74 and name HG12) (segid "   A" and resid  132 and name  HB2) 3.088 0.954 0.954 weight 1.000 ! spec=cnoesy, no=50, id=795, vol=3.398000e+05
    or (segid "   A" and resid   74 and name HG11) (segid "   A" and resid  132 and name  HB2)
    or (segid "   A" and resid   74 and name HG13) (segid "   A" and resid  132 and name  HB2)
    or (segid "   A" and resid  137 and name HG22) (segid "   A" and resid  132 and name  HB2)
    or (segid "   A" and resid  137 and name HG21) (segid "   A" and resid  132 and name  HB2)
    or (segid "   A" and resid  137 and name HG23) (segid "   A" and resid  132 and name  HB2)
assign (segid "   A" and resid  137 and name HG22) (segid "   A" and resid  136 and name   HA) 3.975 1.580 1.580 weight 1.000 ! spec=cnoesy, no=56, id=801, vol=8.489000e+04
    or (segid "   A" and resid  137 and name HG21) (segid "   A" and resid  136 and name   HA)
    or (segid "   A" and resid  137 and name HG23) (segid "   A" and resid  136 and name   HA)
    or (segid "   A" and resid   74 and name HG12) (segid "   A" and resid  136 and name   HA)
    or (segid "   A" and resid   74 and name HG11) (segid "   A" and resid  136 and name   HA)
    or (segid "   A" and resid   74 and name HG13) (segid "   A" and resid  136 and name   HA)
assign (segid "   A" and resid   74 and name HG12) (segid "   A" and resid   94 and name  HD2) 3.962 1.570 1.570 weight 1.000 ! spec=cnoesy, no=57, id=802, vol=5.012000e+04
    or (segid "   A" and resid   74 and name HG11) (segid "   A" and resid   94 and name  HD2)
    or (segid "   A" and resid   74 and name HG13) (segid "   A" and resid   94 and name  HD2)
    or (segid "   A" and resid  137 and name HG22) (segid "   A" and resid  132 and name   HA)
    or (segid "   A" and resid  137 and name HG21) (segid "   A" and resid  132 and name   HA)
    or (segid "   A" and resid  137 and name HG23) (segid "   A" and resid  132 and name   HA)
assign (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid   76 and name   HA) 3.842 1.476 1.476 weight 1.000 ! spec=cnoesy, no=61, id=805, vol=5.770000e+04
    or (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid   91 and name   HA)
assign (segid "   A" and resid   76 and name HD22) (segid "   A" and resid   76 and name HD12) 2.311 0.534 0.534 weight 1.000 ! spec=cnoesy, no=80, id=822, vol=7.598000e+05
    or (segid "   A" and resid   76 and name HD22) (segid "   A" and resid   76 and name HD11)
    or (segid "   A" and resid   76 and name HD22) (segid "   A" and resid   76 and name HD13)
    or (segid "   A" and resid   76 and name HD21) (segid "   A" and resid   76 and name HD12)
    or (segid "   A" and resid   76 and name HD21) (segid "   A" and resid   76 and name HD11)
    or (segid "   A" and resid   76 and name HD21) (segid "   A" and resid   76 and name HD13)
    or (segid "   A" and resid   76 and name HD23) (segid "   A" and resid   76 and name HD12)
    or (segid "   A" and resid   76 and name HD23) (segid "   A" and resid   76 and name HD11)
    or (segid "   A" and resid   76 and name HD23) (segid "   A" and resid   76 and name HD13)
    or (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid   76 and name HD22)
    or (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid   76 and name HD21)
    or (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid   76 and name HD23)
assign (segid "   A" and resid   76 and name  HB2) (segid "   A" and resid   76 and name HD22) 2.455 0.603 0.603 weight 1.000 ! spec=cnoesy, no=81, id=823, vol=5.789000e+05
    or (segid "   A" and resid   76 and name  HB2) (segid "   A" and resid   76 and name HD21)
    or (segid "   A" and resid   76 and name  HB2) (segid "   A" and resid   76 and name HD23)
    or (segid "   A" and resid  105 and name HD22) (segid "   A" and resid  110 and name  HB1)
    or (segid "   A" and resid  105 and name HD21) (segid "   A" and resid  110 and name  HB1)
    or (segid "   A" and resid  105 and name HD23) (segid "   A" and resid  110 and name  HB1)
assign (segid "   A" and resid   76 and name   HA) (segid "   A" and resid   77 and name   HB) 4.419 1.952 1.952 weight 1.000 ! spec=cnoesy, no=92, id=833, vol=6.198000e+04
    or (segid "   A" and resid   76 and name   HA) (segid "   A" and resid  142 and name  HB2)
assign (segid "   A" and resid   76 and name HD22) (segid "   A" and resid   76 and name   HA) 2.625 0.689 0.689 weight 1.000 ! spec=cnoesy, no=93, id=834, vol=7.171000e+05
    or (segid "   A" and resid   76 and name HD21) (segid "   A" and resid   76 and name   HA)
    or (segid "   A" and resid   76 and name HD23) (segid "   A" and resid   76 and name   HA)
    or (segid "   A" and resid   76 and name   HA) (segid "   A" and resid  137 and name HG12)
    or (segid "   A" and resid   76 and name   HA) (segid "   A" and resid  137 and name HG11)
    or (segid "   A" and resid   76 and name   HA) (segid "   A" and resid  137 and name HG13)
assign (segid "   A" and resid   76 and name   HA) (segid "   A" and resid   76 and name HD12) 2.882 0.831 0.831 weight 1.000 ! spec=cnoesy, no=95, id=836, vol=3.287000e+05
    or (segid "   A" and resid   76 and name   HA) (segid "   A" and resid   76 and name HD11)
    or (segid "   A" and resid   76 and name   HA) (segid "   A" and resid   76 and name HD13)
    or (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid   76 and name   HA)
assign (segid "   A" and resid   76 and name   HA) (segid "   A" and resid  101 and name HG22) 3.362 3.362 2.638 weight 1.000 ! spec=cnoesy, no=96, id=837, vol=1.122000e+05
    or (segid "   A" and resid   76 and name   HA) (segid "   A" and resid  101 and name HG21)
    or (segid "   A" and resid   76 and name   HA) (segid "   A" and resid  101 and name HG23)
    or (segid "   A" and resid   91 and name   HA) (segid "   A" and resid  101 and name HG22)
    or (segid "   A" and resid   91 and name   HA) (segid "   A" and resid  101 and name HG21)
    or (segid "   A" and resid   91 and name   HA) (segid "   A" and resid  101 and name HG23)
assign (segid "   A" and resid   77 and name HG21) (segid "   A" and resid   79 and name  HD1) 3.343 3.343 2.657 weight 1.000 ! spec=cnoesy, no=97, id=838, vol=2.877000e+05
    or (segid "   A" and resid   77 and name HG22) (segid "   A" and resid   79 and name  HD1)
    or (segid "   A" and resid   77 and name HG23) (segid "   A" and resid   79 and name  HD1)
    or (segid "   A" and resid   77 and name HG21) (segid "   A" and resid  146 and name   HB)
    or (segid "   A" and resid   77 and name HG22) (segid "   A" and resid  146 and name   HB)
    or (segid "   A" and resid   77 and name HG23) (segid "   A" and resid  146 and name   HB)
assign (segid "   A" and resid   77 and name   HB) (segid "   A" and resid  137 and name HG12) 3.577 1.279 1.279 weight 1.000 ! spec=cnoesy, no=119, id=860, vol=1.277000e+05
    or (segid "   A" and resid   77 and name   HB) (segid "   A" and resid  137 and name HG11)
    or (segid "   A" and resid   77 and name   HB) (segid "   A" and resid  137 and name HG13)
    or (segid "   A" and resid  145 and name   HB) (segid "   A" and resid   81 and name HD12)
    or (segid "   A" and resid  145 and name   HB) (segid "   A" and resid   81 and name HD11)
    or (segid "   A" and resid  145 and name   HB) (segid "   A" and resid   81 and name HD13)
    or (segid "   A" and resid  145 and name   HB) (segid "   A" and resid  144 and name HG22)
    or (segid "   A" and resid  145 and name   HB) (segid "   A" and resid  144 and name HG21)
    or (segid "   A" and resid  145 and name   HB) (segid "   A" and resid  144 and name HG23)
    or (segid "   A" and resid  145 and name   HB) (segid "   A" and resid  146 and name HG12)
    or (segid "   A" and resid  145 and name   HB) (segid "   A" and resid  146 and name HG11)
    or (segid "   A" and resid  145 and name   HB) (segid "   A" and resid  146 and name HG13)
assign (segid "   A" and resid   78 and name HD12) (segid "   A" and resid  104 and name  HB2) 3.963 1.570 1.570 weight 1.000 ! spec=cnoesy, no=144, id=881, vol=5.286000e+04
    or (segid "   A" and resid   78 and name HD11) (segid "   A" and resid  104 and name  HB2)
    or (segid "   A" and resid   78 and name HD13) (segid "   A" and resid  104 and name  HB2)
    or (segid "   A" and resid   78 and name HD12) (segid "   A" and resid  105 and name   HA)
    or (segid "   A" and resid   78 and name HD11) (segid "   A" and resid  105 and name   HA)
    or (segid "   A" and resid   78 and name HD13) (segid "   A" and resid  105 and name   HA)
assign (segid "   A" and resid   78 and name HD12) (segid "   A" and resid  101 and name   HB) 2.762 0.763 0.763 weight 1.000 ! spec=cnoesy, no=146, id=882, vol=2.920000e+05
    or (segid "   A" and resid   78 and name HD11) (segid "   A" and resid  101 and name   HB)
    or (segid "   A" and resid   78 and name HD13) (segid "   A" and resid  101 and name   HB)
    or (segid "   A" and resid   78 and name HD12) (segid "   A" and resid  105 and name   HG)
    or (segid "   A" and resid   78 and name HD11) (segid "   A" and resid  105 and name   HG)
    or (segid "   A" and resid   78 and name HD13) (segid "   A" and resid  105 and name   HG)
assign (segid "   A" and resid  105 and name  HB2) (segid "   A" and resid  105 and name HD12) 1.810 0.328 0.328 weight 1.000 ! spec=cnoesy, no=150, id=886, vol=1.467000e+06
    or (segid "   A" and resid  105 and name  HB2) (segid "   A" and resid  105 and name HD11)
    or (segid "   A" and resid  105 and name  HB2) (segid "   A" and resid  105 and name HD13)
    or (segid "   A" and resid  105 and name  HB2) (segid "   A" and resid  105 and name  HB1)
assign (segid "   A" and resid  105 and name  HB2) (segid "   A" and resid  105 and name HD22) 2.539 0.645 0.645 weight 1.000 ! spec=cnoesy, no=151, id=887, vol=6.401000e+05
    or (segid "   A" and resid  105 and name  HB2) (segid "   A" and resid  105 and name HD21)
    or (segid "   A" and resid  105 and name  HB2) (segid "   A" and resid  105 and name HD23)
    or (segid "   A" and resid  105 and name  HB2) (segid "   A" and resid  117 and name HD12)
    or (segid "   A" and resid  105 and name  HB2) (segid "   A" and resid  117 and name HD11)
    or (segid "   A" and resid  105 and name  HB2) (segid "   A" and resid  117 and name HD13)
assign (segid "   A" and resid   79 and name   HA) (segid "   A" and resid  146 and name   HB) 4.250 1.806 1.806 weight 1.000 ! spec=cnoesy, no=176, id=911, vol=8.920000e+04
    or (segid "   A" and resid   79 and name   HA) (segid "   A" and resid   79 and name  HD1)
assign (segid "   A" and resid   79 and name  HE1) (segid "   A" and resid   81 and name HG22) 3.001 0.900 0.900 weight 1.000 ! spec=cnoesy, no=211, id=943, vol=2.816000e+05
    or (segid "   A" and resid   79 and name  HE1) (segid "   A" and resid   81 and name HG21)
    or (segid "   A" and resid   79 and name  HE1) (segid "   A" and resid   81 and name HG23)
    or (segid "   A" and resid   79 and name  HE1) (segid "   A" and resid   81 and name HD12)
    or (segid "   A" and resid   79 and name  HE1) (segid "   A" and resid   81 and name HD11)
    or (segid "   A" and resid   79 and name  HE1) (segid "   A" and resid   81 and name HD13)
assign (segid "   A" and resid   79 and name  HD1) (segid "   A" and resid   79 and name  HE1) 2.229 0.497 0.497 weight 1.000 ! spec=cnoesy, no=212, id=944, vol=9.534000e+05
    or (segid "   A" and resid  118 and name  HD1) (segid "   A" and resid  118 and name  HE1)
assign (segid "   A" and resid   80 and name  HE1) (segid "   A" and resid   80 and name  HD1) 2.182 0.476 0.476 weight 1.000 ! spec=cnoesy, no=217, id=949, vol=7.228000e+05
    or (segid "   A" and resid   80 and name  HE1) (segid "   A" and resid   80 and name  HG1)
assign (segid "   A" and resid   80 and name  HE1) (segid "   A" and resid  148 and name HG22) 3.288 1.081 1.081 weight 1.000 ! spec=cnoesy, no=219, id=951, vol=2.699000e+05
    or (segid "   A" and resid   80 and name  HE1) (segid "   A" and resid  148 and name HG21)
    or (segid "   A" and resid   80 and name  HE1) (segid "   A" and resid  148 and name HG23)
    or (segid "   A" and resid   80 and name  HE1) (segid "   A" and resid  148 and name HD12)
    or (segid "   A" and resid   80 and name  HE1) (segid "   A" and resid  148 and name HD11)
    or (segid "   A" and resid   80 and name  HE1) (segid "   A" and resid  148 and name HD13)
assign (segid "   A" and resid  110 and name  HB2) (segid "   A" and resid   86 and name  HE1) 3.295 1.085 1.085 weight 1.000 ! spec=cnoesy, no=239, id=970, vol=1.931000e+05
    or (segid "   A" and resid  110 and name  HB2) (segid "   A" and resid   86 and name  HE2)
    or (segid "   A" and resid   80 and name  HD2) (segid "   A" and resid   86 and name  HE1)
    or (segid "   A" and resid   80 and name  HD2) (segid "   A" and resid   86 and name  HE2)
assign (segid "   A" and resid   80 and name  HD2) (segid "   A" and resid   80 and name  HB1) 2.696 0.727 0.727 weight 1.000 ! spec=cnoesy, no=241, id=972, vol=2.752000e+05
    or (segid "   A" and resid  110 and name  HB2) (segid "   A" and resid  110 and name  HG1)
assign (segid "   A" and resid   80 and name  HB1) (segid "   A" and resid  146 and name HG22) 3.914 1.532 1.532 weight 1.000 ! spec=cnoesy, no=245, id=976, vol=1.382000e+05
    or (segid "   A" and resid   80 and name  HB1) (segid "   A" and resid  146 and name HG21)
    or (segid "   A" and resid   80 and name  HB1) (segid "   A" and resid  146 and name HG23)
    or (segid "   A" and resid   80 and name  HB1) (segid "   A" and resid  146 and name HG12)
    or (segid "   A" and resid   80 and name  HB1) (segid "   A" and resid  146 and name HG11)
    or (segid "   A" and resid   80 and name  HB1) (segid "   A" and resid  146 and name HG13)
    or (segid "   A" and resid   80 and name  HB1) (segid "   A" and resid  148 and name HD12)
    or (segid "   A" and resid   80 and name  HB1) (segid "   A" and resid  148 and name HD11)
    or (segid "   A" and resid   80 and name  HB1) (segid "   A" and resid  148 and name HD13)
assign (segid "   A" and resid   80 and name  HD1) (segid "   A" and resid   80 and name  HB2) 2.651 0.703 0.703 weight 1.000 ! spec=cnoesy, no=252, id=982, vol=2.430000e+05
    or (segid "   A" and resid   80 and name  HG1) (segid "   A" and resid   80 and name  HB2)
assign (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   80 and name  HG2) 3.232 1.044 1.044 weight 1.000 ! spec=cnoesy, no=267, id=997, vol=1.589000e+05
    or (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   81 and name HG12)
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name HG12) 3.776 1.425 1.425 weight 1.000 ! spec=cnoesy, no=293, id=1021, vol=8.853000e+04
    or (segid "   A" and resid   98 and name HG12) (segid "   A" and resid  130 and name   HN)
assign (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   80 and name  HG2) 3.860 1.490 1.490 weight 1.000 ! spec=cnoesy, no=313, id=1039, vol=1.202000e+05
    or (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   83 and name  HB2)
    or (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   83 and name  HB1)
    or (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   83 and name  HB3)
assign (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   81 and name HG22) 4.402 1.937 1.937 weight 1.000 ! spec=cnoesy, no=314, id=1040, vol=5.546000e+04
    or (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   81 and name HG21)
    or (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   81 and name HG23)
    or (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   81 and name HD12)
    or (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   81 and name HD11)
    or (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   81 and name HD13)
assign (segid "   A" and resid   82 and name  HG1) (segid "   A" and resid   82 and name   HN) 3.215 1.033 1.033 weight 1.000 ! spec=cnoesy, no=320, id=1044, vol=2.260000e+05
    or (segid "   A" and resid  103 and name HE22) (segid "   A" and resid  103 and name  HG1)
assign (segid "   A" and resid  103 and name  HG1) (segid "   A" and resid   99 and name   HA) 3.612 1.304 1.304 weight 1.000 ! spec=cnoesy, no=323, id=1047, vol=1.626000e+05
    or (segid "   A" and resid  103 and name  HG1) (segid "   A" and resid  107 and name  HB1)
assign (segid "   A" and resid  103 and name  HG1) (segid "   A" and resid   99 and name HD12) 3.933 1.547 1.547 weight 1.000 ! spec=cnoesy, no=325, id=1049, vol=1.592000e+05
    or (segid "   A" and resid  103 and name  HG1) (segid "   A" and resid   99 and name HD11)
    or (segid "   A" and resid  103 and name  HG1) (segid "   A" and resid   99 and name HD13)
    or (segid "   A" and resid  103 and name  HG1) (segid "   A" and resid  114 and name HG22)
    or (segid "   A" and resid  103 and name  HG1) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  103 and name  HG1) (segid "   A" and resid  114 and name HG23)
assign (segid "   A" and resid  103 and name  HG2) (segid "   A" and resid   99 and name  HB2) 4.189 1.755 1.755 weight 1.000 ! spec=cnoesy, no=332, id=1053, vol=5.587000e+04
    or (segid "   A" and resid  103 and name  HG2) (segid "   A" and resid  114 and name HG12)
assign (segid "   A" and resid   83 and name  HB2) (segid "   A" and resid   84 and name  HG1) 4.014 1.611 1.611 weight 1.000 ! spec=cnoesy, no=347, id=1066, vol=9.877000e+04
    or (segid "   A" and resid   83 and name  HB1) (segid "   A" and resid   84 and name  HG1)
    or (segid "   A" and resid   83 and name  HB3) (segid "   A" and resid   84 and name  HG1)
    or (segid "   A" and resid   83 and name  HB2) (segid "   A" and resid   84 and name  HB2)
    or (segid "   A" and resid   83 and name  HB1) (segid "   A" and resid   84 and name  HB2)
    or (segid "   A" and resid   83 and name  HB3) (segid "   A" and resid   84 and name  HB2)
assign (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   80 and name  HD1) 3.554 1.263 1.263 weight 1.000 ! spec=cnoesy, no=375, id=1093, vol=1.569000e+05
    or (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   80 and name  HG1)
assign (segid "   A" and resid  135 and name HD22) (segid "   A" and resid  131 and name  HB2) 3.771 1.422 1.422 weight 1.000 ! spec=cnoesy, no=396, id=1113, vol=1.588000e+05
    or (segid "   A" and resid  135 and name HD21) (segid "   A" and resid  131 and name  HB2)
    or (segid "   A" and resid  135 and name HD23) (segid "   A" and resid  131 and name  HB2)
    or (segid "   A" and resid  135 and name HD22) (segid "   A" and resid  134 and name  HB2)
    or (segid "   A" and resid  135 and name HD21) (segid "   A" and resid  134 and name  HB2)
    or (segid "   A" and resid  135 and name HD23) (segid "   A" and resid  134 and name  HB2)
assign (segid "   A" and resid  120 and name HD12) (segid "   A" and resid  119 and name   HA) 3.040 0.924 0.924 weight 1.000 ! spec=cnoesy, no=397, id=1114, vol=3.405000e+05
    or (segid "   A" and resid  120 and name HD11) (segid "   A" and resid  119 and name   HA)
    or (segid "   A" and resid  120 and name HD13) (segid "   A" and resid  119 and name   HA)
    or (segid "   A" and resid  120 and name HD12) (segid "   A" and resid  120 and name   HA)
    or (segid "   A" and resid  120 and name HD11) (segid "   A" and resid  120 and name   HA)
    or (segid "   A" and resid  120 and name HD13) (segid "   A" and resid  120 and name   HA)
assign (segid "   A" and resid   99 and name HD12) (segid "   A" and resid  128 and name  HB1) 3.611 1.304 1.304 weight 1.000 ! spec=cnoesy, no=399, id=1116, vol=1.352000e+05
    or (segid "   A" and resid   99 and name HD11) (segid "   A" and resid  128 and name  HB1)
    or (segid "   A" and resid   99 and name HD13) (segid "   A" and resid  128 and name  HB1)
    or (segid "   A" and resid  103 and name  HG1) (segid "   A" and resid   99 and name HD12)
    or (segid "   A" and resid  103 and name  HG1) (segid "   A" and resid   99 and name HD11)
    or (segid "   A" and resid  103 and name  HG1) (segid "   A" and resid   99 and name HD13)
assign (segid "   A" and resid  120 and name HD12) (segid "   A" and resid  118 and name  HE2) 3.269 1.069 1.069 weight 1.000 ! spec=cnoesy, no=402, id=1119, vol=1.330000e+05
    or (segid "   A" and resid  120 and name HD11) (segid "   A" and resid  118 and name  HE2)
    or (segid "   A" and resid  120 and name HD13) (segid "   A" and resid  118 and name  HE2)
    or (segid "   A" and resid  120 and name HD12) (segid "   A" and resid  118 and name  HE1)
    or (segid "   A" and resid  120 and name HD11) (segid "   A" and resid  118 and name  HE1)
    or (segid "   A" and resid  120 and name HD13) (segid "   A" and resid  118 and name  HE1)
assign (segid "   A" and resid   78 and name  HB2) (segid "   A" and resid   88 and name HG22) 3.907 1.526 1.526 weight 1.000 ! spec=cnoesy, no=460, id=1169, vol=1.463000e+05
    or (segid "   A" and resid   78 and name  HB2) (segid "   A" and resid   88 and name HG21)
    or (segid "   A" and resid   78 and name  HB2) (segid "   A" and resid   88 and name HG23)
    or (segid "   A" and resid  105 and name  HB2) (segid "   A" and resid   88 and name HG22)
    or (segid "   A" and resid  105 and name  HB2) (segid "   A" and resid   88 and name HG21)
    or (segid "   A" and resid  105 and name  HB2) (segid "   A" and resid   88 and name HG23)
assign (segid "   A" and resid   88 and name HG22) (segid "   A" and resid   90 and name  HB2) 3.589 3.589 2.411 weight 1.000 ! spec=cnoesy, no=461, id=1170, vol=1.334000e+05
    or (segid "   A" and resid   88 and name HG21) (segid "   A" and resid   90 and name  HB2)
    or (segid "   A" and resid   88 and name HG23) (segid "   A" and resid   90 and name  HB2)
    or (segid "   A" and resid   88 and name HG22) (segid "   A" and resid  108 and name  HB2)
    or (segid "   A" and resid   88 and name HG21) (segid "   A" and resid  108 and name  HB2)
    or (segid "   A" and resid   88 and name HG23) (segid "   A" and resid  108 and name  HB2)
assign (segid "   A" and resid   88 and name HG22) (segid "   A" and resid   87 and name   HN) 3.407 1.161 1.161 weight 1.000 ! spec=cnoesy, no=468, id=1176, vol=2.067000e+05
    or (segid "   A" and resid   88 and name HG21) (segid "   A" and resid   87 and name   HN)
    or (segid "   A" and resid   88 and name HG23) (segid "   A" and resid   87 and name   HN)
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name HG22)
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name HG21)
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name HG23)
assign (segid "   A" and resid   88 and name HD12) (segid "   A" and resid   79 and name  HG2) 3.045 3.045 2.955 weight 1.000 ! spec=cnoesy, no=474, id=1182, vol=1.332000e+05
    or (segid "   A" and resid   88 and name HD11) (segid "   A" and resid   79 and name  HG2)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid   79 and name  HG2)
    or (segid "   A" and resid   88 and name HD12) (segid "   A" and resid  119 and name   HG)
    or (segid "   A" and resid   88 and name HD11) (segid "   A" and resid  119 and name   HG)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid  119 and name   HG)
assign (segid "   A" and resid   88 and name HD12) (segid "   A" and resid   78 and name HD12) 2.047 0.419 0.419 weight 1.000 ! spec=cnoesy, no=477, id=1185, vol=1.039000e+06
    or (segid "   A" and resid   88 and name HD12) (segid "   A" and resid   78 and name HD11)
    or (segid "   A" and resid   88 and name HD12) (segid "   A" and resid   78 and name HD13)
    or (segid "   A" and resid   88 and name HD11) (segid "   A" and resid   78 and name HD12)
    or (segid "   A" and resid   88 and name HD11) (segid "   A" and resid   78 and name HD11)
    or (segid "   A" and resid   88 and name HD11) (segid "   A" and resid   78 and name HD13)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid   78 and name HD12)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid   78 and name HD11)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid   78 and name HD13)
    or (segid "   A" and resid   88 and name HG22) (segid "   A" and resid   88 and name HD12)
    or (segid "   A" and resid   88 and name HG22) (segid "   A" and resid   88 and name HD11)
    or (segid "   A" and resid   88 and name HG22) (segid "   A" and resid   88 and name HD13)
    or (segid "   A" and resid   88 and name HG21) (segid "   A" and resid   88 and name HD12)
    or (segid "   A" and resid   88 and name HG21) (segid "   A" and resid   88 and name HD11)
    or (segid "   A" and resid   88 and name HG21) (segid "   A" and resid   88 and name HD13)
    or (segid "   A" and resid   88 and name HG23) (segid "   A" and resid   88 and name HD12)
    or (segid "   A" and resid   88 and name HG23) (segid "   A" and resid   88 and name HD11)
    or (segid "   A" and resid   88 and name HG23) (segid "   A" and resid   88 and name HD13)
assign (segid "   A" and resid   88 and name HD12) (segid "   A" and resid   90 and name  HB2) 3.626 3.626 2.374 weight 1.000 ! spec=cnoesy, no=478, id=1186, vol=1.794000e+05
    or (segid "   A" and resid   88 and name HD11) (segid "   A" and resid   90 and name  HB2)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid   90 and name  HB2)
    or (segid "   A" and resid   88 and name HD12) (segid "   A" and resid  108 and name  HB2)
    or (segid "   A" and resid   88 and name HD11) (segid "   A" and resid  108 and name  HB2)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid  108 and name  HB2)
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name   HG) 3.789 1.436 1.436 weight 1.000 ! spec=cnoesy, no=493, id=1199, vol=2.075000e+05
    or (segid "   A" and resid   88 and name HG11) (segid "   A" and resid   86 and name  HD1)
    or (segid "   A" and resid   88 and name HG11) (segid "   A" and resid   86 and name  HD2)
assign (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  118 and name  HD2) 4.041 1.633 1.633 weight 1.000 ! spec=cnoesy, no=577, id=1265, vol=1.307000e+05
    or (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  124 and name  HD1)
assign (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  106 and name HG12) 2.757 0.760 0.760 weight 1.000 ! spec=cnoesy, no=585, id=1273, vol=2.985000e+05
    or (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  111 and name  HB2)
    or (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  111 and name  HB1)
    or (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  111 and name  HB3)
assign (segid "   A" and resid  147 and name  HG1) (segid "   A" and resid  144 and name HG22) 3.668 1.346 1.346 weight 1.000 ! spec=cnoesy, no=599, id=1287, vol=8.765000e+04
    or (segid "   A" and resid  147 and name  HG1) (segid "   A" and resid  144 and name HG21)
    or (segid "   A" and resid  147 and name  HG1) (segid "   A" and resid  144 and name HG23)
    or (segid "   A" and resid  147 and name  HG1) (segid "   A" and resid  146 and name HG12)
    or (segid "   A" and resid  147 and name  HG1) (segid "   A" and resid  146 and name HG11)
    or (segid "   A" and resid  147 and name  HG1) (segid "   A" and resid  146 and name HG13)
    or (segid "   A" and resid  147 and name  HG1) (segid "   A" and resid   81 and name HD12)
    or (segid "   A" and resid  147 and name  HG1) (segid "   A" and resid   81 and name HD11)
    or (segid "   A" and resid  147 and name  HG1) (segid "   A" and resid   81 and name HD13)
assign (segid "   A" and resid  147 and name  HG1) (segid "   A" and resid  118 and name  HD2) 3.546 1.258 1.258 weight 1.000 ! spec=cnoesy, no=603, id=1291, vol=1.700000e+05
    or (segid "   A" and resid  147 and name  HG1) (segid "   A" and resid  118 and name  HB1)
assign (segid "   A" and resid  147 and name  HG1) (segid "   A" and resid  146 and name   HN) 3.960 1.568 1.568 weight 1.000 ! spec=cnoesy, no=610, id=1298, vol=7.321000e+04
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  147 and name  HG1)
assign (segid "   A" and resid   94 and name  HB2) (segid "   A" and resid   94 and name  HD1) 4.161 1.732 1.732 weight 1.000 ! spec=cnoesy, no=614, id=1302, vol=9.013000e+04
    or (segid "   A" and resid   94 and name  HB2) (segid "   A" and resid  133 and name  HB1)
assign (segid "   A" and resid  105 and name   HG) (segid "   A" and resid  105 and name HD12) 2.391 0.572 0.572 weight 1.000 ! spec=cnoesy, no=623, id=1310, vol=4.651000e+05
    or (segid "   A" and resid  105 and name   HG) (segid "   A" and resid  105 and name HD11)
    or (segid "   A" and resid  105 and name   HG) (segid "   A" and resid  105 and name HD13)
    or (segid "   A" and resid  105 and name   HG) (segid "   A" and resid  105 and name  HB1)
assign (segid "   A" and resid  103 and name  HB2) (segid "   A" and resid   99 and name HD12) 4.264 1.818 1.818 weight 1.000 ! spec=cnoesy, no=626, id=1312, vol=8.082000e+04
    or (segid "   A" and resid  103 and name  HB2) (segid "   A" and resid   99 and name HD11)
    or (segid "   A" and resid  103 and name  HB2) (segid "   A" and resid   99 and name HD13)
    or (segid "   A" and resid  103 and name  HB2) (segid "   A" and resid  114 and name HG22)
    or (segid "   A" and resid  103 and name  HB2) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  103 and name  HB2) (segid "   A" and resid  114 and name HG23)
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  102 and name   HN) 3.961 1.569 1.569 weight 1.000 ! spec=cnoesy, no=628, id=1313, vol=2.819000e+05
    or (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  105 and name   HN)
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  102 and name  HB2) 3.364 1.132 1.132 weight 1.000 ! spec=cnoesy, no=635, id=1319, vol=2.892000e+05
    or (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  117 and name HG12)
    or (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  117 and name   HB)
assign (segid "   A" and resid  101 and name   HA) (segid "   A" and resid  105 and name  HB1) 3.332 3.332 2.668 weight 1.000 ! spec=cnoesy, no=639, id=1323, vol=1.599000e+05
    or (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  105 and name  HB1)
    or (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  148 and name HG22)
    or (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  148 and name HG21)
    or (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  148 and name HG23)
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  114 and name HG22) 2.228 0.496 0.496 weight 1.000 ! spec=cnoesy, no=640, id=1324, vol=1.008000e+06
    or (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  114 and name HG23)
    or (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  117 and name HD12)
    or (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  117 and name HD11)
    or (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  117 and name HD13)
assign (segid "   A" and resid  150 and name  HD1) (segid "   A" and resid   83 and name  HB2) 4.609 2.124 2.124 weight 1.000 ! spec=cnoesy, no=660, id=1344, vol=5.954000e+04
    or (segid "   A" and resid  150 and name  HD1) (segid "   A" and resid   83 and name  HB1)
    or (segid "   A" and resid  150 and name  HD1) (segid "   A" and resid   83 and name  HB3)
    or (segid "   A" and resid  150 and name  HD1) (segid "   A" and resid  149 and name  HG2)
assign (segid "   A" and resid  150 and name  HD2) (segid "   A" and resid  148 and name   HB) 3.805 1.448 1.448 weight 1.000 ! spec=cnoesy, no=664, id=1348, vol=1.211000e+05
    or (segid "   A" and resid  150 and name  HD2) (segid "   A" and resid  149 and name  HD1)
    or (segid "   A" and resid  150 and name  HD2) (segid "   A" and resid  149 and name  HB1)
assign (segid "   A" and resid  150 and name  HD1) (segid "   A" and resid  148 and name   HB) 3.470 1.204 1.204 weight 1.000 ! spec=cnoesy, no=666, id=1350, vol=1.152000e+05
    or (segid "   A" and resid  150 and name  HD1) (segid "   A" and resid  149 and name  HB1)
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  108 and name   HA) 2.884 0.832 0.832 weight 1.000 ! spec=cnoesy, no=715, id=1387, vol=3.036000e+05
    or (segid "   A" and resid  130 and name   HA) (segid "   A" and resid  131 and name  HD1)
    or (segid "   A" and resid  130 and name   HA) (segid "   A" and resid  131 and name  HD2)
assign (segid "   A" and resid   97 and name   HA) (segid "   A" and resid  126 and name  HB1) 4.785 2.290 2.290 weight 1.000 ! spec=cnoesy, no=732, id=1400, vol=6.244000e+04
    or (segid "   A" and resid   97 and name   HA) (segid "   A" and resid   98 and name HG11)
assign (segid "   A" and resid   97 and name   HA) (segid "   A" and resid  130 and name  HB1) 4.226 1.786 1.786 weight 1.000 ! spec=cnoesy, no=733, id=1401, vol=5.851000e+04
    or (segid "   A" and resid   97 and name   HA) (segid "   A" and resid  132 and name   HG)
assign (segid "   A" and resid  145 and name HG21) (segid "   A" and resid   81 and name HD12) 2.456 0.603 0.603 weight 1.000 ! spec=cnoesy, no=757, id=1424, vol=5.308000e+05
    or (segid "   A" and resid  145 and name HG21) (segid "   A" and resid   81 and name HD11)
    or (segid "   A" and resid  145 and name HG21) (segid "   A" and resid   81 and name HD13)
    or (segid "   A" and resid  145 and name HG22) (segid "   A" and resid   81 and name HD12)
    or (segid "   A" and resid  145 and name HG22) (segid "   A" and resid   81 and name HD11)
    or (segid "   A" and resid  145 and name HG22) (segid "   A" and resid   81 and name HD13)
    or (segid "   A" and resid  145 and name HG23) (segid "   A" and resid   81 and name HD12)
    or (segid "   A" and resid  145 and name HG23) (segid "   A" and resid   81 and name HD11)
    or (segid "   A" and resid  145 and name HG23) (segid "   A" and resid   81 and name HD13)
    or (segid "   A" and resid  145 and name HG21) (segid "   A" and resid  146 and name HG12)
    or (segid "   A" and resid  145 and name HG21) (segid "   A" and resid  146 and name HG11)
    or (segid "   A" and resid  145 and name HG21) (segid "   A" and resid  146 and name HG13)
    or (segid "   A" and resid  145 and name HG22) (segid "   A" and resid  146 and name HG12)
    or (segid "   A" and resid  145 and name HG22) (segid "   A" and resid  146 and name HG11)
    or (segid "   A" and resid  145 and name HG22) (segid "   A" and resid  146 and name HG13)
    or (segid "   A" and resid  145 and name HG23) (segid "   A" and resid  146 and name HG12)
    or (segid "   A" and resid  145 and name HG23) (segid "   A" and resid  146 and name HG11)
    or (segid "   A" and resid  145 and name HG23) (segid "   A" and resid  146 and name HG13)
assign (segid "   A" and resid   98 and name HD12) (segid "   A" and resid  101 and name HG12) 2.936 0.862 0.862 weight 1.000 ! spec=cnoesy, no=762, id=1429, vol=3.786000e+05
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid  101 and name HG12)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid  101 and name HG12)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid  126 and name  HB2)
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid  126 and name  HB2)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid  126 and name  HB2)
assign (segid "   A" and resid   98 and name HD12) (segid "   A" and resid  126 and name   HN) 3.941 1.553 1.553 weight 1.000 ! spec=cnoesy, no=764, id=1431, vol=7.029000e+04
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid  126 and name   HN)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid  126 and name   HN)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   97 and name   HN)
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   97 and name   HN)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   97 and name   HN)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid  119 and name   HN)
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid  119 and name   HN)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid  119 and name   HN)
assign (segid "   A" and resid   98 and name HD12) (segid "   A" and resid  135 and name   HN) 4.398 1.934 1.934 weight 1.000 ! spec=cnoesy, no=766, id=1433, vol=6.075000e+04
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid  135 and name   HN)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid  135 and name   HN)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid  127 and name   HN)
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid  127 and name   HN)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid  127 and name   HN)
assign (segid "   A" and resid   98 and name HG11) (segid "   A" and resid  119 and name HD12) 2.861 0.819 0.819 weight 1.000 ! spec=cnoesy, no=767, id=1434, vol=3.273000e+05
    or (segid "   A" and resid   98 and name HG11) (segid "   A" and resid  119 and name HD11)
    or (segid "   A" and resid   98 and name HG11) (segid "   A" and resid  119 and name HD13)
    or (segid "   A" and resid   98 and name HG11) (segid "   A" and resid  126 and name HD22)
    or (segid "   A" and resid   98 and name HG11) (segid "   A" and resid  126 and name HD21)
    or (segid "   A" and resid   98 and name HG11) (segid "   A" and resid  126 and name HD23)
assign (segid "   A" and resid   98 and name HG22) (segid "   A" and resid  101 and name   HN) 3.589 1.288 1.288 weight 1.000 ! spec=cnoesy, no=788, id=1453, vol=1.009000e+05
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid  101 and name   HN)
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid  101 and name   HN)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid  102 and name   HN)
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid  102 and name   HN)
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid  102 and name   HN)
assign (segid "   A" and resid   98 and name HG22) (segid "   A" and resid  103 and name   HN) 3.906 1.526 1.526 weight 1.000 ! spec=cnoesy, no=789, id=1454, vol=7.841000e+04
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid  103 and name   HN)
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid  103 and name   HN)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid  119 and name   HN)
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid  119 and name   HN)
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid  119 and name   HN)
    or (segid "   A" and resid  126 and name   HN) (segid "   A" and resid   98 and name HG22)
    or (segid "   A" and resid  126 and name   HN) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid  126 and name   HN) (segid "   A" and resid   98 and name HG23)
assign (segid "   A" and resid   98 and name HG22) (segid "   A" and resid  115 and name  HB1) 3.097 3.097 2.903 weight 1.000 ! spec=cnoesy, no=792, id=1457, vol=4.404000e+05
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid  115 and name  HB1)
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid  115 and name  HB1)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid  130 and name   HA)
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid  130 and name   HA)
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid  130 and name   HA)
assign (segid "   A" and resid   98 and name HG22) (segid "   A" and resid  100 and name  HB1) 3.487 3.487 2.513 weight 1.000 ! spec=cnoesy, no=798, id=1461, vol=1.542000e+05
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid  100 and name  HB1)
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid  100 and name  HB1)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid  100 and name  HG1)
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid  100 and name  HG1)
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid  100 and name  HG1)
assign (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   98 and name HG11) 2.344 0.549 0.549 weight 1.000 ! spec=cnoesy, no=799, id=1462, vol=8.157000e+05
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   98 and name HG11)
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   98 and name HG11)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid  119 and name  HB1)
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid  119 and name  HB1)
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid  119 and name  HB1)
assign (segid "   A" and resid   98 and name HG22) (segid "   A" and resid  119 and name  HB2) 2.854 0.814 0.814 weight 1.000 ! spec=cnoesy, no=801, id=1464, vol=3.896000e+05
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid  119 and name  HB2)
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid  119 and name  HB2)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid  126 and name  HB2)
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid  126 and name  HB2)
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid  126 and name  HB2)
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  102 and name   HA) 2.778 0.772 0.772 weight 1.000 ! spec=cnoesy, no=820, id=1482, vol=2.986000e+05
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  102 and name   HA)
assign (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  105 and name HD12) 2.484 0.617 0.617 weight 1.000 ! spec=cnoesy, no=823, id=1484, vol=4.639000e+05
    or (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  105 and name HD11)
    or (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  105 and name HD13)
    or (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  105 and name  HB1)
assign (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  101 and name   HB) 3.320 1.102 1.102 weight 1.000 ! spec=cnoesy, no=825, id=1486, vol=1.057000e+05
    or (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  105 and name   HG)
assign (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  102 and name  HB2) 2.702 0.730 0.730 weight 1.000 ! spec=cnoesy, no=826, id=1487, vol=4.963000e+05
    or (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  117 and name   HB)
assign (segid "   A" and resid  117 and name   HA) (segid "   A" and resid  117 and name HG12) 2.765 0.764 0.764 weight 1.000 ! spec=cnoesy, no=831, id=1490, vol=3.468000e+05
    or (segid "   A" and resid  117 and name   HA) (segid "   A" and resid  117 and name   HB)
assign (segid "   A" and resid  103 and name HE22) (segid "   A" and resid   99 and name HD12) 4.044 1.636 1.636 weight 1.000 ! spec=cnoesy, no=835, id=1494, vol=8.990000e+04
    or (segid "   A" and resid  103 and name HE22) (segid "   A" and resid   99 and name HD11)
    or (segid "   A" and resid  103 and name HE22) (segid "   A" and resid   99 and name HD13)
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name HD12)
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name HD11)
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name HD13)
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid   99 and name HD12) 3.945 1.556 1.556 weight 1.000 ! spec=cnoesy, no=837, id=1496, vol=7.867000e+04
    or (segid "   A" and resid  103 and name   HN) (segid "   A" and resid   99 and name HD11)
    or (segid "   A" and resid  103 and name   HN) (segid "   A" and resid   99 and name HD13)
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  119 and name HD22)
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  119 and name HD21)
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  119 and name HD23)
assign (segid "   A" and resid   99 and name HD12) (segid "   A" and resid   99 and name  HB2) 2.166 0.469 0.469 weight 1.000 ! spec=cnoesy, no=840, id=1499, vol=8.558000e+05
    or (segid "   A" and resid   99 and name HD11) (segid "   A" and resid   99 and name  HB2)
    or (segid "   A" and resid   99 and name HD13) (segid "   A" and resid   99 and name  HB2)
    or (segid "   A" and resid   99 and name HD12) (segid "   A" and resid   99 and name   HG)
    or (segid "   A" and resid   99 and name HD11) (segid "   A" and resid   99 and name   HG)
    or (segid "   A" and resid   99 and name HD13) (segid "   A" and resid   99 and name   HG)
    or (segid "   A" and resid  119 and name HD22) (segid "   A" and resid  119 and name   HG)
    or (segid "   A" and resid  119 and name HD21) (segid "   A" and resid  119 and name   HG)
    or (segid "   A" and resid  119 and name HD23) (segid "   A" and resid  119 and name   HG)
assign (segid "   A" and resid  120 and name HD12) (segid "   A" and resid  120 and name  HB2) 2.446 0.598 0.598 weight 1.000 ! spec=cnoesy, no=843, id=1501, vol=1.350000e+06
    or (segid "   A" and resid  120 and name HD11) (segid "   A" and resid  120 and name  HB2)
    or (segid "   A" and resid  120 and name HD13) (segid "   A" and resid  120 and name  HB2)
    or (segid "   A" and resid  145 and name HG21) (segid "   A" and resid  120 and name HD12)
    or (segid "   A" and resid  145 and name HG21) (segid "   A" and resid  120 and name HD11)
    or (segid "   A" and resid  145 and name HG21) (segid "   A" and resid  120 and name HD13)
    or (segid "   A" and resid  145 and name HG22) (segid "   A" and resid  120 and name HD12)
    or (segid "   A" and resid  145 and name HG22) (segid "   A" and resid  120 and name HD11)
    or (segid "   A" and resid  145 and name HG22) (segid "   A" and resid  120 and name HD13)
    or (segid "   A" and resid  145 and name HG23) (segid "   A" and resid  120 and name HD12)
    or (segid "   A" and resid  145 and name HG23) (segid "   A" and resid  120 and name HD11)
    or (segid "   A" and resid  145 and name HG23) (segid "   A" and resid  120 and name HD13)
assign (segid "   A" and resid   99 and name HD22) (segid "   A" and resid  129 and name HD21) 4.657 2.169 2.169 weight 1.000 ! spec=cnoesy, no=848, id=1505, vol=4.844000e+04
    or (segid "   A" and resid   99 and name HD21) (segid "   A" and resid  129 and name HD21)
    or (segid "   A" and resid   99 and name HD23) (segid "   A" and resid  129 and name HD21)
    or (segid "   A" and resid   99 and name HD22) (segid "   A" and resid  103 and name HE21)
    or (segid "   A" and resid   99 and name HD21) (segid "   A" and resid  103 and name HE21)
    or (segid "   A" and resid   99 and name HD23) (segid "   A" and resid  103 and name HE21)
assign (segid "   A" and resid  119 and name   HG) (segid "   A" and resid  119 and name  HB1) 2.299 0.529 0.529 weight 1.000 ! spec=cnoesy, no=859, id=1515, vol=7.186000e+05
    or (segid "   A" and resid   99 and name   HG) (segid "   A" and resid   99 and name  HB1)
assign (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   99 and name  HB1) 4.225 1.785 1.785 weight 1.000 ! spec=cnoesy, no=862, id=1518, vol=1.156000e+05
    or (segid "   A" and resid   99 and name  HB1) (segid "   A" and resid  100 and name  HG2)
    or (segid "   A" and resid   99 and name  HB1) (segid "   A" and resid  103 and name  HG1)
assign (segid "   A" and resid   99 and name  HB2) (segid "   A" and resid   98 and name   HB) 3.258 1.061 1.061 weight 1.000 ! spec=cnoesy, no=863, id=1519, vol=1.939000e+05
    or (segid "   A" and resid  130 and name  HB2) (segid "   A" and resid   98 and name   HB)
assign (segid "   A" and resid  100 and name  HB2) (segid "   A" and resid  100 and name HE22) 3.617 1.309 1.309 weight 1.000 ! spec=cnoesy, no=887, id=1538, vol=1.041000e+05
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  100 and name  HB2)
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid  100 and name  HB2) 4.185 1.751 1.751 weight 1.000 ! spec=cnoesy, no=889, id=1540, vol=8.793000e+04
    or (segid "   A" and resid  100 and name  HB2) (segid "   A" and resid  103 and name   HN)
assign (segid "   A" and resid  100 and name   HA) (segid "   A" and resid  100 and name HE22) 2.966 0.880 0.880 weight 1.000 ! spec=cnoesy, no=907, id=1556, vol=1.885000e+05
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  100 and name   HA)
assign (segid "   A" and resid  100 and name  HB1) (segid "   A" and resid  100 and name   HA) 2.825 0.798 0.798 weight 1.000 ! spec=cnoesy, no=910, id=1559, vol=4.040000e+05
    or (segid "   A" and resid  100 and name  HG1) (segid "   A" and resid  100 and name   HA)
assign (segid "   A" and resid  100 and name   HA) (segid "   A" and resid  103 and name  HG1) 3.005 0.903 0.903 weight 1.000 ! spec=cnoesy, no=911, id=1560, vol=4.525000e+05
    or (segid "   A" and resid  100 and name  HG2) (segid "   A" and resid  100 and name   HA)
assign (segid "   A" and resid  100 and name   HA) (segid "   A" and resid   99 and name HD12) 4.117 1.695 1.695 weight 1.000 ! spec=cnoesy, no=914, id=1563, vol=7.029000e+04
    or (segid "   A" and resid  100 and name   HA) (segid "   A" and resid   99 and name HD11)
    or (segid "   A" and resid  100 and name   HA) (segid "   A" and resid   99 and name HD13)
    or (segid "   A" and resid  100 and name   HA) (segid "   A" and resid  114 and name HG22)
    or (segid "   A" and resid  100 and name   HA) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  100 and name   HA) (segid "   A" and resid  114 and name HG23)
    or (segid "   A" and resid  100 and name   HA) (segid "   A" and resid  114 and name HD12)
    or (segid "   A" and resid  100 and name   HA) (segid "   A" and resid  114 and name HD11)
    or (segid "   A" and resid  100 and name   HA) (segid "   A" and resid  114 and name HD13)
assign (segid "   A" and resid  101 and name   HB) (segid "   A" and resid  101 and name   HN) 2.479 0.615 0.615 weight 1.000 ! spec=cnoesy, no=917, id=1566, vol=4.907000e+05
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  101 and name   HB)
assign (segid "   A" and resid  101 and name HG22) (segid "   A" and resid   98 and name HG11) 3.749 1.405 1.405 weight 1.000 ! spec=cnoesy, no=928, id=1576, vol=9.636000e+04
    or (segid "   A" and resid  101 and name HG21) (segid "   A" and resid   98 and name HG11)
    or (segid "   A" and resid  101 and name HG23) (segid "   A" and resid   98 and name HG11)
    or (segid "   A" and resid  101 and name HG22) (segid "   A" and resid  102 and name  HB2)
    or (segid "   A" and resid  101 and name HG21) (segid "   A" and resid  102 and name  HB2)
    or (segid "   A" and resid  101 and name HG23) (segid "   A" and resid  102 and name  HB2)
    or (segid "   A" and resid  101 and name HG22) (segid "   A" and resid  117 and name   HB)
    or (segid "   A" and resid  101 and name HG21) (segid "   A" and resid  117 and name   HB)
    or (segid "   A" and resid  101 and name HG23) (segid "   A" and resid  117 and name   HB)
    or (segid "   A" and resid  101 and name HG22) (segid "   A" and resid  119 and name  HB1)
    or (segid "   A" and resid  101 and name HG21) (segid "   A" and resid  119 and name  HB1)
    or (segid "   A" and resid  101 and name HG23) (segid "   A" and resid  119 and name  HB1)
assign (segid "   A" and resid  101 and name HG22) (segid "   A" and resid   98 and name   HA) 3.834 1.470 1.470 weight 1.000 ! spec=cnoesy, no=929, id=1577, vol=8.816000e+04
    or (segid "   A" and resid  101 and name HG21) (segid "   A" and resid   98 and name   HA)
    or (segid "   A" and resid  101 and name HG23) (segid "   A" and resid   98 and name   HA)
    or (segid "   A" and resid  101 and name HG22) (segid "   A" and resid  104 and name  HB2)
    or (segid "   A" and resid  101 and name HG21) (segid "   A" and resid  104 and name  HB2)
    or (segid "   A" and resid  101 and name HG23) (segid "   A" and resid  104 and name  HB2)
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name HG22) 3.390 1.149 1.149 weight 1.000 ! spec=cnoesy, no=934, id=1581, vol=2.104000e+05
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name HG21)
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name HG23)
    or (segid "   A" and resid  101 and name HG22) (segid "   A" and resid  102 and name   HN)
    or (segid "   A" and resid  101 and name HG21) (segid "   A" and resid  102 and name   HN)
    or (segid "   A" and resid  101 and name HG23) (segid "   A" and resid  102 and name   HN)
assign (segid "   A" and resid  101 and name HD12) (segid "   A" and resid   76 and name HD12) 3.273 1.071 1.071 weight 1.000 ! spec=cnoesy, no=942, id=1588, vol=1.300000e+05
    or (segid "   A" and resid  101 and name HD12) (segid "   A" and resid   76 and name HD11)
    or (segid "   A" and resid  101 and name HD12) (segid "   A" and resid   76 and name HD13)
    or (segid "   A" and resid  101 and name HD11) (segid "   A" and resid   76 and name HD12)
    or (segid "   A" and resid  101 and name HD11) (segid "   A" and resid   76 and name HD11)
    or (segid "   A" and resid  101 and name HD11) (segid "   A" and resid   76 and name HD13)
    or (segid "   A" and resid  101 and name HD13) (segid "   A" and resid   76 and name HD12)
    or (segid "   A" and resid  101 and name HD13) (segid "   A" and resid   76 and name HD11)
    or (segid "   A" and resid  101 and name HD13) (segid "   A" and resid   76 and name HD13)
    or (segid "   A" and resid  101 and name HD12) (segid "   A" and resid   76 and name  HB1)
    or (segid "   A" and resid  101 and name HD11) (segid "   A" and resid   76 and name  HB1)
    or (segid "   A" and resid  101 and name HD13) (segid "   A" and resid   76 and name  HB1)
assign (segid "   A" and resid  101 and name HD12) (segid "   A" and resid   76 and name  HB2) 3.289 1.082 1.082 weight 1.000 ! spec=cnoesy, no=944, id=1590, vol=1.413000e+05
    or (segid "   A" and resid  101 and name HD11) (segid "   A" and resid   76 and name  HB2)
    or (segid "   A" and resid  101 and name HD13) (segid "   A" and resid   76 and name  HB2)
    or (segid "   A" and resid  101 and name HD12) (segid "   A" and resid   98 and name HG12)
    or (segid "   A" and resid  101 and name HD11) (segid "   A" and resid   98 and name HG12)
    or (segid "   A" and resid  101 and name HD13) (segid "   A" and resid   98 and name HG12)
assign (segid "   A" and resid   98 and name   HA) (segid "   A" and resid  101 and name HG12) 4.063 1.651 1.651 weight 1.000 ! spec=cnoesy, no=959, id=1602, vol=1.024000e+05
    or (segid "   A" and resid  101 and name HG12) (segid "   A" and resid  104 and name  HB2)
assign (segid "   A" and resid  102 and name  HB2) (segid "   A" and resid   99 and name   HA) 2.936 0.862 0.862 weight 1.000 ! spec=cnoesy, no=967, id=1609, vol=1.708000e+05
    or (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  102 and name  HB2)
assign (segid "   A" and resid  103 and name  HB1) (segid "   A" and resid   99 and name HD12) 4.712 2.220 2.220 weight 1.000 ! spec=cnoesy, no=976, id=1618, vol=5.650000e+04
    or (segid "   A" and resid  103 and name  HB1) (segid "   A" and resid   99 and name HD11)
    or (segid "   A" and resid  103 and name  HB1) (segid "   A" and resid   99 and name HD13)
    or (segid "   A" and resid  103 and name  HB1) (segid "   A" and resid  106 and name HG22)
    or (segid "   A" and resid  103 and name  HB1) (segid "   A" and resid  106 and name HG21)
    or (segid "   A" and resid  103 and name  HB1) (segid "   A" and resid  106 and name HG23)
    or (segid "   A" and resid  103 and name  HB1) (segid "   A" and resid  114 and name HG22)
    or (segid "   A" and resid  103 and name  HB1) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  103 and name  HB1) (segid "   A" and resid  114 and name HG23)
assign (segid "   A" and resid  103 and name  HB2) (segid "   A" and resid  105 and name   HN) 4.397 1.934 1.934 weight 1.000 ! spec=cnoesy, no=979, id=1619, vol=4.145000e+04
    or (segid "   A" and resid  103 and name  HB2) (segid "   A" and resid  101 and name   HN)
    or (segid "   A" and resid  103 and name  HB2) (segid "   A" and resid  102 and name   HN)
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  103 and name  HG1) 4.709 2.217 2.217 weight 1.000 ! spec=cnoesy, no=982, id=1622, vol=4.576000e+04
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  103 and name  HG1)
assign (segid "   A" and resid  105 and name   HA) (segid "   A" and resid  105 and name HD12) 2.756 0.760 0.760 weight 1.000 ! spec=cnoesy, no=1008, id=1641, vol=5.120000e+05
    or (segid "   A" and resid  105 and name   HA) (segid "   A" and resid  105 and name HD11)
    or (segid "   A" and resid  105 and name   HA) (segid "   A" and resid  105 and name HD13)
    or (segid "   A" and resid  105 and name   HA) (segid "   A" and resid  105 and name  HB1)
assign (segid "   A" and resid  105 and name  HB1) (segid "   A" and resid  110 and name  HB1) 3.840 1.474 1.474 weight 1.000 ! spec=cnoesy, no=1023, id=1654, vol=1.524000e+05
    or (segid "   A" and resid  105 and name  HB1) (segid "   A" and resid  111 and name  HB2)
    or (segid "   A" and resid  105 and name  HB1) (segid "   A" and resid  111 and name  HB1)
    or (segid "   A" and resid  105 and name  HB1) (segid "   A" and resid  111 and name  HB3)
assign (segid "   A" and resid  110 and name  HE2) (segid "   A" and resid  110 and name  HD1) 2.468 0.609 0.609 weight 1.000 ! spec=cnoesy, no=1031, id=1661, vol=5.054000e+05
    or (segid "   A" and resid  110 and name  HE2) (segid "   A" and resid  110 and name  HG2)
assign (segid "   A" and resid  128 and name  HB2) (segid "   A" and resid   99 and name  HB1) 3.756 1.410 1.410 weight 1.000 ! spec=cnoesy, no=1033, id=1663, vol=9.780000e+04
    or (segid "   A" and resid  128 and name  HB2) (segid "   A" and resid  102 and name  HB2)
assign (segid "   A" and resid  105 and name HD12) (segid "   A" and resid  117 and name HG12) 3.348 1.121 1.121 weight 1.000 ! spec=cnoesy, no=1036, id=1666, vol=1.708000e+05
    or (segid "   A" and resid  105 and name HD11) (segid "   A" and resid  117 and name HG12)
    or (segid "   A" and resid  105 and name HD13) (segid "   A" and resid  117 and name HG12)
    or (segid "   A" and resid  105 and name HD12) (segid "   A" and resid  117 and name   HB)
    or (segid "   A" and resid  105 and name HD11) (segid "   A" and resid  117 and name   HB)
    or (segid "   A" and resid  105 and name HD13) (segid "   A" and resid  117 and name   HB)
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  119 and name HD12) 3.487 1.216 1.216 weight 1.000 ! spec=cnoesy, no=1051, id=1676, vol=1.328000e+05
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  119 and name HD11)
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  119 and name HD13)
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  119 and name HD12)
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  119 and name HD11)
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  119 and name HD13)
assign (segid "   A" and resid  106 and name HD12) (segid "   A" and resid  106 and name HG22) 1.871 0.350 0.350 weight 1.000 ! spec=cnoesy, no=1061, id=1682, vol=1.925000e+06
    or (segid "   A" and resid  106 and name HD12) (segid "   A" and resid  106 and name HG21)
    or (segid "   A" and resid  106 and name HD12) (segid "   A" and resid  106 and name HG23)
    or (segid "   A" and resid  106 and name HD11) (segid "   A" and resid  106 and name HG22)
    or (segid "   A" and resid  106 and name HD11) (segid "   A" and resid  106 and name HG21)
    or (segid "   A" and resid  106 and name HD11) (segid "   A" and resid  106 and name HG23)
    or (segid "   A" and resid  106 and name HD13) (segid "   A" and resid  106 and name HG22)
    or (segid "   A" and resid  106 and name HD13) (segid "   A" and resid  106 and name HG21)
    or (segid "   A" and resid  106 and name HD13) (segid "   A" and resid  106 and name HG23)
    or (segid "   A" and resid  106 and name HD12) (segid "   A" and resid  114 and name HG22)
    or (segid "   A" and resid  106 and name HD12) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  106 and name HD12) (segid "   A" and resid  114 and name HG23)
    or (segid "   A" and resid  106 and name HD11) (segid "   A" and resid  114 and name HG22)
    or (segid "   A" and resid  106 and name HD11) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  106 and name HD11) (segid "   A" and resid  114 and name HG23)
    or (segid "   A" and resid  106 and name HD13) (segid "   A" and resid  114 and name HG22)
    or (segid "   A" and resid  106 and name HD13) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  106 and name HD13) (segid "   A" and resid  114 and name HG23)
assign (segid "   A" and resid  106 and name HD12) (segid "   A" and resid  102 and name  HB2) 3.312 1.097 1.097 weight 1.000 ! spec=cnoesy, no=1063, id=1684, vol=1.697000e+05
    or (segid "   A" and resid  106 and name HD11) (segid "   A" and resid  102 and name  HB2)
    or (segid "   A" and resid  106 and name HD13) (segid "   A" and resid  102 and name  HB2)
    or (segid "   A" and resid  106 and name HD12) (segid "   A" and resid  117 and name HG12)
    or (segid "   A" and resid  106 and name HD11) (segid "   A" and resid  117 and name HG12)
    or (segid "   A" and resid  106 and name HD13) (segid "   A" and resid  117 and name HG12)
    or (segid "   A" and resid  106 and name HD12) (segid "   A" and resid  117 and name   HB)
    or (segid "   A" and resid  106 and name HD11) (segid "   A" and resid  117 and name   HB)
    or (segid "   A" and resid  106 and name HD13) (segid "   A" and resid  117 and name   HB)
assign (segid "   A" and resid  106 and name HD12) (segid "   A" and resid  116 and name  HG2) 3.886 1.510 1.510 weight 1.000 ! spec=cnoesy, no=1065, id=1686, vol=8.513000e+04
    or (segid "   A" and resid  106 and name HD11) (segid "   A" and resid  116 and name  HG2)
    or (segid "   A" and resid  106 and name HD13) (segid "   A" and resid  116 and name  HG2)
    or (segid "   A" and resid  106 and name HD12) (segid "   A" and resid  116 and name  HB2)
    or (segid "   A" and resid  106 and name HD11) (segid "   A" and resid  116 and name  HB2)
    or (segid "   A" and resid  106 and name HD13) (segid "   A" and resid  116 and name  HB2)
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  106 and name HG22) 4.234 1.793 1.793 weight 1.000 ! spec=cnoesy, no=1071, id=1691, vol=5.319000e+04
    or (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  106 and name HG21)
    or (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  106 and name HG23)
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  106 and name HG22)
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  106 and name HG21)
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  106 and name HG23)
assign (segid "   A" and resid  107 and name  HB2) (segid "   A" and resid  106 and name   HB) 4.057 1.646 1.646 weight 1.000 ! spec=cnoesy, no=1085, id=1705, vol=8.738000e+04
    or (segid "   A" and resid   94 and name  HB2) (segid "   A" and resid  133 and name  HB1)
assign (segid "   A" and resid  108 and name  HB1) (segid "   A" and resid   88 and name HG22) 4.274 1.826 1.826 weight 1.000 ! spec=cnoesy, no=1109, id=1725, vol=1.268000e+05
    or (segid "   A" and resid  108 and name  HB1) (segid "   A" and resid   88 and name HG21)
    or (segid "   A" and resid  108 and name  HB1) (segid "   A" and resid   88 and name HG23)
    or (segid "   A" and resid  105 and name  HB1) (segid "   A" and resid  108 and name  HB1)
    or (segid "   A" and resid  108 and name  HB1) (segid "   A" and resid  110 and name  HG2)
assign (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  130 and name HD12) 2.722 0.741 0.741 weight 1.000 ! spec=cnoesy, no=1116, id=1732, vol=8.239000e+05
    or (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  130 and name HD11)
    or (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  130 and name HD13)
    or (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  135 and name HD12)
    or (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  135 and name HD11)
    or (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  135 and name HD13)
assign (segid "   A" and resid  135 and name  HB1) (segid "   A" and resid  135 and name   HA) 2.894 0.837 0.837 weight 1.000 ! spec=cnoesy, no=1118, id=1734, vol=3.817000e+05
    or (segid "   A" and resid  135 and name   HG) (segid "   A" and resid  135 and name   HA)
assign (segid "   A" and resid  108 and name   HA) (segid "   A" and resid  106 and name HG12) 3.240 3.240 2.760 weight 1.000 ! spec=cnoesy, no=1120, id=1736, vol=3.037000e+05
    or (segid "   A" and resid  108 and name   HA) (segid "   A" and resid  110 and name  HB1)
assign (segid "   A" and resid  109 and name  HG1) (segid "   A" and resid  109 and name   HA) 2.444 0.597 0.597 weight 1.000 ! spec=cnoesy, no=1129, id=1745, vol=8.720000e+05
    or (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid  109 and name   HA)
assign (segid "   A" and resid  105 and name  HB1) (segid "   A" and resid  110 and name  HB1) 2.854 0.815 0.815 weight 1.000 ! spec=cnoesy, no=1143, id=1756, vol=3.490000e+05
    or (segid "   A" and resid  110 and name  HB1) (segid "   A" and resid  110 and name  HG2)
assign (segid "   A" and resid  110 and name  HB2) (segid "   A" and resid  110 and name  HD1) 2.949 0.870 0.870 weight 1.000 ! spec=cnoesy, no=1146, id=1759, vol=3.552000e+05
    or (segid "   A" and resid  110 and name  HB2) (segid "   A" and resid  110 and name  HG2)
assign (segid "   A" and resid  110 and name   HA) (segid "   A" and resid  110 and name  HD1) 2.380 0.566 0.566 weight 1.000 ! spec=cnoesy, no=1151, id=1764, vol=5.351000e+05
    or (segid "   A" and resid  110 and name   HA) (segid "   A" and resid  110 and name  HG2)
assign (segid "   A" and resid  110 and name  HE1) (segid "   A" and resid   88 and name HG22) 2.689 0.723 0.723 weight 1.000 ! spec=cnoesy, no=1184, id=1794, vol=4.244000e+05
    or (segid "   A" and resid  110 and name  HE1) (segid "   A" and resid   88 and name HG21)
    or (segid "   A" and resid  110 and name  HE1) (segid "   A" and resid   88 and name HG23)
    or (segid "   A" and resid  110 and name  HE1) (segid "   A" and resid  110 and name  HD1)
    or (segid "   A" and resid  110 and name  HE1) (segid "   A" and resid  110 and name  HG2)
assign (segid "   A" and resid  128 and name  HB2) (segid "   A" and resid  130 and name   HN) 4.036 1.629 1.629 weight 1.000 ! spec=cnoesy, no=1187, id=1796, vol=6.165000e+04
    or (segid "   A" and resid  110 and name  HE2) (segid "   A" and resid   86 and name  HD1)
    or (segid "   A" and resid  110 and name  HE2) (segid "   A" and resid   86 and name  HD2)
assign (segid "   A" and resid  113 and name  HB2) (segid "   A" and resid  106 and name HG22) 4.871 2.373 2.373 weight 1.000 ! spec=cnoesy, no=1211, id=1816, vol=4.509000e+04
    or (segid "   A" and resid  113 and name  HB2) (segid "   A" and resid  106 and name HG21)
    or (segid "   A" and resid  113 and name  HB2) (segid "   A" and resid  106 and name HG23)
    or (segid "   A" and resid  113 and name  HB2) (segid "   A" and resid  114 and name HG22)
    or (segid "   A" and resid  113 and name  HB2) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  113 and name  HB2) (segid "   A" and resid  114 and name HG23)
    or (segid "   A" and resid  113 and name  HB2) (segid "   A" and resid  114 and name HD12)
    or (segid "   A" and resid  113 and name  HB2) (segid "   A" and resid  114 and name HD11)
    or (segid "   A" and resid  113 and name  HB2) (segid "   A" and resid  114 and name HD13)
    or (segid "   A" and resid  113 and name  HB2) (segid "   A" and resid  117 and name HD12)
    or (segid "   A" and resid  113 and name  HB2) (segid "   A" and resid  117 and name HD11)
    or (segid "   A" and resid  113 and name  HB2) (segid "   A" and resid  117 and name HD13)
assign (segid "   A" and resid  113 and name  HB1) (segid "   A" and resid  114 and name HG22) 4.859 2.361 2.361 weight 1.000 ! spec=cnoesy, no=1212, id=1817, vol=3.921000e+04
    or (segid "   A" and resid  113 and name  HB1) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  113 and name  HB1) (segid "   A" and resid  114 and name HG23)
    or (segid "   A" and resid  113 and name  HB1) (segid "   A" and resid  114 and name HD12)
    or (segid "   A" and resid  113 and name  HB1) (segid "   A" and resid  114 and name HD11)
    or (segid "   A" and resid  113 and name  HB1) (segid "   A" and resid  114 and name HD13)
assign (segid "   A" and resid  113 and name  HB1) (segid "   A" and resid  116 and name  HG2) 4.804 2.308 2.308 weight 1.000 ! spec=cnoesy, no=1213, id=1818, vol=9.881000e+04
    or (segid "   A" and resid  113 and name  HB1) (segid "   A" and resid  116 and name  HB2)
assign (segid "   A" and resid  113 and name  HB2) (segid "   A" and resid  116 and name  HB2) 3.729 1.390 1.390 weight 1.000 ! spec=cnoesy, no=1214, id=1819, vol=1.044000e+05
    or (segid "   A" and resid  113 and name  HB2) (segid "   A" and resid  116 and name  HG2)
assign (segid "   A" and resid  113 and name   HA) (segid "   A" and resid  106 and name HG22) 3.351 1.123 1.123 weight 1.000 ! spec=cnoesy, no=1220, id=1825, vol=1.228000e+05
    or (segid "   A" and resid  113 and name   HA) (segid "   A" and resid  106 and name HG21)
    or (segid "   A" and resid  113 and name   HA) (segid "   A" and resid  106 and name HG23)
    or (segid "   A" and resid  113 and name   HA) (segid "   A" and resid  114 and name HG22)
    or (segid "   A" and resid  113 and name   HA) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  113 and name   HA) (segid "   A" and resid  114 and name HG23)
assign (segid "   A" and resid  114 and name   HB) (segid "   A" and resid  114 and name HG22) 2.145 0.460 0.460 weight 1.000 ! spec=cnoesy, no=1228, id=1833, vol=7.679000e+05
    or (segid "   A" and resid  114 and name   HB) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  114 and name   HB) (segid "   A" and resid  114 and name HG23)
    or (segid "   A" and resid  114 and name   HB) (segid "   A" and resid  114 and name HD12)
    or (segid "   A" and resid  114 and name   HB) (segid "   A" and resid  114 and name HD11)
    or (segid "   A" and resid  114 and name   HB) (segid "   A" and resid  114 and name HD13)
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  114 and name HD12) 4.518 2.041 2.041 weight 1.000 ! spec=cnoesy, no=1242, id=1846, vol=4.815000e+04
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  114 and name HD11)
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  114 and name HD13)
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  114 and name HD12)
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  114 and name HD11)
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  114 and name HD13)
assign (segid "   A" and resid  114 and name HG22) (segid "   A" and resid  102 and name   HN) 4.562 2.081 2.081 weight 1.000 ! spec=cnoesy, no=1250, id=1853, vol=5.260000e+04
    or (segid "   A" and resid  114 and name HG21) (segid "   A" and resid  102 and name   HN)
    or (segid "   A" and resid  114 and name HG23) (segid "   A" and resid  102 and name   HN)
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  114 and name HG22)
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  114 and name HG23)
assign (segid "   A" and resid  114 and name HG22) (segid "   A" and resid   99 and name   HA) 3.482 1.212 1.212 weight 1.000 ! spec=cnoesy, no=1251, id=1854, vol=1.454000e+05
    or (segid "   A" and resid  114 and name HG21) (segid "   A" and resid   99 and name   HA)
    or (segid "   A" and resid  114 and name HG23) (segid "   A" and resid   99 and name   HA)
    or (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  114 and name HG22)
    or (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  114 and name HG23)
assign (segid "   A" and resid  114 and name HG11) (segid "   A" and resid  114 and name HG22) 2.185 0.478 0.478 weight 1.000 ! spec=cnoesy, no=1258, id=1861, vol=7.974000e+05
    or (segid "   A" and resid  114 and name HG11) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  114 and name HG11) (segid "   A" and resid  114 and name HG23)
    or (segid "   A" and resid  114 and name HG11) (segid "   A" and resid  114 and name HD12)
    or (segid "   A" and resid  114 and name HG11) (segid "   A" and resid  114 and name HD11)
    or (segid "   A" and resid  114 and name HG11) (segid "   A" and resid  114 and name HD13)
assign (segid "   A" and resid  116 and name  HB1) (segid "   A" and resid  117 and name HG12) 3.873 1.500 1.500 weight 1.000 ! spec=cnoesy, no=1286, id=1880, vol=7.545000e+04
    or (segid "   A" and resid  116 and name  HB1) (segid "   A" and resid  149 and name  HB1)
assign (segid "   A" and resid  116 and name  HG2) (segid "   A" and resid  116 and name   HA) 2.842 0.808 0.808 weight 1.000 ! spec=cnoesy, no=1299, id=1889, vol=4.797000e+05
    or (segid "   A" and resid  116 and name  HB2) (segid "   A" and resid  116 and name   HA)
assign (segid "   A" and resid  116 and name   HA) (segid "   A" and resid  117 and name HG12) 3.481 1.212 1.212 weight 1.000 ! spec=cnoesy, no=1302, id=1892, vol=1.526000e+05
    or (segid "   A" and resid  116 and name   HA) (segid "   A" and resid  117 and name   HB)
assign (segid "   A" and resid  117 and name   HB) (segid "   A" and resid  117 and name HG22) 2.227 0.496 0.496 weight 1.000 ! spec=cnoesy, no=1313, id=1901, vol=6.533000e+05
    or (segid "   A" and resid  117 and name   HB) (segid "   A" and resid  117 and name HG21)
    or (segid "   A" and resid  117 and name   HB) (segid "   A" and resid  117 and name HG23)
    or (segid "   A" and resid  117 and name   HB) (segid "   A" and resid  117 and name HD12)
    or (segid "   A" and resid  117 and name   HB) (segid "   A" and resid  117 and name HD11)
    or (segid "   A" and resid  117 and name   HB) (segid "   A" and resid  117 and name HD13)
assign (segid "   A" and resid  117 and name HG22) (segid "   A" and resid  102 and name  HB1) 3.683 1.357 1.357 weight 1.000 ! spec=cnoesy, no=1321, id=1909, vol=1.063000e+05
    or (segid "   A" and resid  117 and name HG21) (segid "   A" and resid  102 and name  HB1)
    or (segid "   A" and resid  117 and name HG23) (segid "   A" and resid  102 and name  HB1)
    or (segid "   A" and resid  117 and name HG22) (segid "   A" and resid  105 and name  HB2)
    or (segid "   A" and resid  117 and name HG21) (segid "   A" and resid  105 and name  HB2)
    or (segid "   A" and resid  117 and name HG23) (segid "   A" and resid  105 and name  HB2)
assign (segid "   A" and resid  117 and name HD12) (segid "   A" and resid  117 and name HG12) 1.963 0.385 0.385 weight 1.000 ! spec=cnoesy, no=1331, id=1919, vol=1.633000e+06
    or (segid "   A" and resid  117 and name HD11) (segid "   A" and resid  117 and name HG12)
    or (segid "   A" and resid  117 and name HD13) (segid "   A" and resid  117 and name HG12)
    or (segid "   A" and resid  117 and name   HB) (segid "   A" and resid  117 and name HD12)
    or (segid "   A" and resid  117 and name   HB) (segid "   A" and resid  117 and name HD11)
    or (segid "   A" and resid  117 and name   HB) (segid "   A" and resid  117 and name HD13)
assign (segid "   A" and resid  102 and name  HB1) (segid "   A" and resid  117 and name HD12) 2.840 0.806 0.806 weight 1.000 ! spec=cnoesy, no=1332, id=1920, vol=4.192000e+05
    or (segid "   A" and resid  102 and name  HB1) (segid "   A" and resid  117 and name HD11)
    or (segid "   A" and resid  102 and name  HB1) (segid "   A" and resid  117 and name HD13)
    or (segid "   A" and resid  105 and name  HB2) (segid "   A" and resid  117 and name HD12)
    or (segid "   A" and resid  105 and name  HB2) (segid "   A" and resid  117 and name HD11)
    or (segid "   A" and resid  105 and name  HB2) (segid "   A" and resid  117 and name HD13)
assign (segid "   A" and resid  117 and name HG11) (segid "   A" and resid  117 and name HG22) 2.095 0.439 0.439 weight 1.000 ! spec=cnoesy, no=1335, id=1923, vol=8.883000e+05
    or (segid "   A" and resid  117 and name HG11) (segid "   A" and resid  117 and name HG21)
    or (segid "   A" and resid  117 and name HG11) (segid "   A" and resid  117 and name HG23)
    or (segid "   A" and resid  117 and name HG11) (segid "   A" and resid  117 and name HD12)
    or (segid "   A" and resid  117 and name HG11) (segid "   A" and resid  117 and name HD11)
    or (segid "   A" and resid  117 and name HG11) (segid "   A" and resid  117 and name HD13)
assign (segid "   A" and resid  117 and name HG11) (segid "   A" and resid  102 and name  HB1) 3.648 1.331 1.331 weight 1.000 ! spec=cnoesy, no=1339, id=1927, vol=6.708000e+04
    or (segid "   A" and resid  117 and name HG11) (segid "   A" and resid  105 and name  HB2)
assign (segid "   A" and resid  118 and name   HA) (segid "   A" and resid  117 and name HG22) 3.198 1.023 1.023 weight 1.000 ! spec=cnoesy, no=1344, id=1931, vol=1.747000e+05
    or (segid "   A" and resid  118 and name   HA) (segid "   A" and resid  117 and name HG21)
    or (segid "   A" and resid  118 and name   HA) (segid "   A" and resid  117 and name HG23)
    or (segid "   A" and resid  118 and name   HA) (segid "   A" and resid  119 and name HD12)
    or (segid "   A" and resid  118 and name   HA) (segid "   A" and resid  119 and name HD11)
    or (segid "   A" and resid  118 and name   HA) (segid "   A" and resid  119 and name HD13)
assign (segid "   A" and resid  118 and name   HA) (segid "   A" and resid  118 and name  HB1) 2.535 0.643 0.643 weight 1.000 ! spec=cnoesy, no=1347, id=1934, vol=7.352000e+05
    or (segid "   A" and resid  118 and name   HA) (segid "   A" and resid  118 and name  HD2)
assign (segid "   A" and resid  118 and name   HA) (segid "   A" and resid  118 and name  HG1) 2.526 0.638 0.638 weight 1.000 ! spec=cnoesy, no=1348, id=1935, vol=3.769000e+05
    or (segid "   A" and resid  124 and name   HA) (segid "   A" and resid  124 and name  HG1)
assign (segid "   A" and resid  118 and name  HG2) (segid "   A" and resid  118 and name  HE2) 3.798 1.442 1.442 weight 1.000 ! spec=cnoesy, no=1354, id=1941, vol=8.443000e+04
    or (segid "   A" and resid  118 and name  HG2) (segid "   A" and resid  118 and name  HE1)
assign (segid "   A" and resid  121 and name HD12) (segid "   A" and resid  122 and name  HG1) 3.581 1.283 1.283 weight 1.000 ! spec=cnoesy, no=1356, id=1943, vol=9.313000e+04
    or (segid "   A" and resid  121 and name HD11) (segid "   A" and resid  122 and name  HG1)
    or (segid "   A" and resid  121 and name HD13) (segid "   A" and resid  122 and name  HG1)
    or (segid "   A" and resid  118 and name  HG1) (segid "   A" and resid  125 and name HG22)
    or (segid "   A" and resid  118 and name  HG1) (segid "   A" and resid  125 and name HG21)
    or (segid "   A" and resid  118 and name  HG1) (segid "   A" and resid  125 and name HG23)
assign (segid "   A" and resid  118 and name  HG2) (segid "   A" and resid  118 and name  HD1) 2.099 0.441 0.441 weight 1.000 ! spec=cnoesy, no=1357, id=1944, vol=1.090000e+06
    or (segid "   A" and resid  118 and name  HG2) (segid "   A" and resid  118 and name  HB1)
assign (segid "   A" and resid  118 and name  HG1) (segid "   A" and resid  118 and name  HE2) 3.609 1.303 1.303 weight 1.000 ! spec=cnoesy, no=1358, id=1945, vol=7.944000e+04
    or (segid "   A" and resid  118 and name  HG1) (segid "   A" and resid  118 and name  HE1)
assign (segid "   A" and resid  118 and name  HG1) (segid "   A" and resid  119 and name   HN) 4.083 1.667 1.667 weight 1.000 ! spec=cnoesy, no=1360, id=1947, vol=7.640000e+04
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  124 and name  HG1)
    or (segid "   A" and resid  124 and name  HG1) (segid "   A" and resid  126 and name   HN)
assign (segid "   A" and resid  118 and name  HD2) (segid "   A" and resid  120 and name  HB2) 2.935 2.935 3.065 weight 1.000 ! spec=cnoesy, no=1363, id=1949, vol=5.585000e+05
    or (segid "   A" and resid  118 and name  HD2) (segid "   A" and resid  145 and name HG21)
    or (segid "   A" and resid  118 and name  HD2) (segid "   A" and resid  145 and name HG22)
    or (segid "   A" and resid  118 and name  HD2) (segid "   A" and resid  145 and name HG23)
assign (segid "   A" and resid  118 and name  HB1) (segid "   A" and resid  118 and name  HE2) 3.997 1.598 1.598 weight 1.000 ! spec=cnoesy, no=1367, id=1953, vol=1.077000e+05
    or (segid "   A" and resid  118 and name  HE1) (segid "   A" and resid  118 and name  HB1)
assign (segid "   A" and resid  118 and name  HE1) (segid "   A" and resid   98 and name HG22) 4.004 1.603 1.603 weight 1.000 ! spec=cnoesy, no=1374, id=1957, vol=7.640000e+04
    or (segid "   A" and resid  118 and name  HE1) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid  118 and name  HE1) (segid "   A" and resid   98 and name HG23)
    or (segid "   A" and resid  126 and name HD12) (segid "   A" and resid  118 and name  HE1)
    or (segid "   A" and resid  126 and name HD11) (segid "   A" and resid  118 and name  HE1)
    or (segid "   A" and resid  126 and name HD13) (segid "   A" and resid  118 and name  HE1)
assign (segid "   A" and resid   85 and name  HG2) (segid "   A" and resid  149 and name  HE1) 3.040 3.040 2.960 weight 1.000 ! spec=cnoesy, no=1376, id=1959, vol=3.790000e+05
    or (segid "   A" and resid   85 and name  HG1) (segid "   A" and resid  149 and name  HE1)
assign (segid "   A" and resid  120 and name   HG) (segid "   A" and resid  119 and name   HN) 3.849 1.482 1.482 weight 1.000 ! spec=cnoesy, no=1433, id=2012, vol=1.298000e+05
    or (segid "   A" and resid  120 and name   HG) (segid "   A" and resid  121 and name   HN)
    or (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  120 and name   HG)
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  126 and name HD12) 2.851 0.813 0.813 weight 1.000 ! spec=cnoesy, no=1449, id=2027, vol=6.692000e+05
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  126 and name HD11)
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  126 and name HD13)
    or (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name HD12)
    or (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name HD11)
    or (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name HD13)
assign (segid "   A" and resid  121 and name  HB1) (segid "   A" and resid  126 and name HD12) 2.633 0.693 0.693 weight 1.000 ! spec=cnoesy, no=1453, id=2031, vol=4.147000e+05
    or (segid "   A" and resid  121 and name  HB1) (segid "   A" and resid  126 and name HD11)
    or (segid "   A" and resid  121 and name  HB1) (segid "   A" and resid  126 and name HD13)
    or (segid "   A" and resid  121 and name  HB1) (segid "   A" and resid  126 and name HD22)
    or (segid "   A" and resid  121 and name  HB1) (segid "   A" and resid  126 and name HD21)
    or (segid "   A" and resid  121 and name  HB1) (segid "   A" and resid  126 and name HD23)
assign (segid "   A" and resid  121 and name  HB2) (segid "   A" and resid  126 and name HD22) 2.517 0.634 0.634 weight 1.000 ! spec=cnoesy, no=1459, id=2037, vol=4.392000e+05
    or (segid "   A" and resid  121 and name  HB2) (segid "   A" and resid  126 and name HD21)
    or (segid "   A" and resid  121 and name  HB2) (segid "   A" and resid  126 and name HD23)
    or (segid "   A" and resid  121 and name  HB2) (segid "   A" and resid  126 and name HD12)
    or (segid "   A" and resid  121 and name  HB2) (segid "   A" and resid  126 and name HD11)
    or (segid "   A" and resid  121 and name  HB2) (segid "   A" and resid  126 and name HD13)
assign (segid "   A" and resid  121 and name HD12) (segid "   A" and resid  137 and name   HN) 3.470 1.204 1.204 weight 1.000 ! spec=cnoesy, no=1463, id=2040, vol=1.381000e+05
    or (segid "   A" and resid  121 and name HD11) (segid "   A" and resid  137 and name   HN)
    or (segid "   A" and resid  121 and name HD13) (segid "   A" and resid  137 and name   HN)
    or (segid "   A" and resid  121 and name HD12) (segid "   A" and resid  141 and name   HN)
    or (segid "   A" and resid  121 and name HD11) (segid "   A" and resid  141 and name   HN)
    or (segid "   A" and resid  121 and name HD13) (segid "   A" and resid  141 and name   HN)
    or (segid "   A" and resid  121 and name HD12) (segid "   A" and resid  143 and name   HN)
    or (segid "   A" and resid  121 and name HD11) (segid "   A" and resid  143 and name   HN)
    or (segid "   A" and resid  121 and name HD13) (segid "   A" and resid  143 and name   HN)
assign (segid "   A" and resid  121 and name HD22) (segid "   A" and resid  121 and name   HG) 2.368 0.561 0.561 weight 1.000 ! spec=cnoesy, no=1479, id=2053, vol=4.758000e+05
    or (segid "   A" and resid  121 and name HD21) (segid "   A" and resid  121 and name   HG)
    or (segid "   A" and resid  121 and name HD23) (segid "   A" and resid  121 and name   HG)
    or (segid "   A" and resid  121 and name HD12) (segid "   A" and resid  121 and name   HG)
    or (segid "   A" and resid  121 and name HD11) (segid "   A" and resid  121 and name   HG)
    or (segid "   A" and resid  121 and name HD13) (segid "   A" and resid  121 and name   HG)
assign (segid "   A" and resid  124 and name  HB1) (segid "   A" and resid  121 and name   HN) 3.534 1.249 1.249 weight 1.000 ! spec=cnoesy, no=1517, id=2088, vol=1.225000e+05
    or (segid "   A" and resid  124 and name  HB1) (segid "   A" and resid  125 and name   HN)
assign (segid "   A" and resid  149 and name  HG2) (segid "   A" and resid  149 and name  HD1) 1.970 0.388 0.388 weight 1.000 ! spec=cnoesy, no=1526, id=2094, vol=2.751000e+06
    or (segid "   A" and resid  149 and name  HG2) (segid "   A" and resid  149 and name  HB1)
assign (segid "   A" and resid  125 and name HG22) (segid "   A" and resid  118 and name  HE2) 3.186 1.015 1.015 weight 1.000 ! spec=cnoesy, no=1538, id=2103, vol=1.665000e+05
    or (segid "   A" and resid  125 and name HG21) (segid "   A" and resid  118 and name  HE2)
    or (segid "   A" and resid  125 and name HG23) (segid "   A" and resid  118 and name  HE2)
    or (segid "   A" and resid  125 and name HG22) (segid "   A" and resid  118 and name  HE1)
    or (segid "   A" and resid  125 and name HG21) (segid "   A" and resid  118 and name  HE1)
    or (segid "   A" and resid  125 and name HG23) (segid "   A" and resid  118 and name  HE1)
assign (segid "   A" and resid  125 and name HG12) (segid "   A" and resid  118 and name  HE2) 3.283 1.078 1.078 weight 1.000 ! spec=cnoesy, no=1545, id=2110, vol=9.123000e+04
    or (segid "   A" and resid  125 and name HG11) (segid "   A" and resid  118 and name  HE2)
    or (segid "   A" and resid  125 and name HG13) (segid "   A" and resid  118 and name  HE2)
    or (segid "   A" and resid  125 and name HG12) (segid "   A" and resid  118 and name  HE1)
    or (segid "   A" and resid  125 and name HG11) (segid "   A" and resid  118 and name  HE1)
    or (segid "   A" and resid  125 and name HG13) (segid "   A" and resid  118 and name  HE1)
assign (segid "   A" and resid  126 and name HD22) (segid "   A" and resid  134 and name  HB1) 4.009 1.607 1.607 weight 1.000 ! spec=cnoesy, no=1561, id=2124, vol=7.451000e+04
    or (segid "   A" and resid  126 and name HD21) (segid "   A" and resid  134 and name  HB1)
    or (segid "   A" and resid  126 and name HD23) (segid "   A" and resid  134 and name  HB1)
    or (segid "   A" and resid  126 and name HD22) (segid "   A" and resid  127 and name  HB2)
    or (segid "   A" and resid  126 and name HD21) (segid "   A" and resid  127 and name  HB2)
    or (segid "   A" and resid  126 and name HD23) (segid "   A" and resid  127 and name  HB2)
assign (segid "   A" and resid  126 and name  HB2) (segid "   A" and resid   98 and name HG12) 3.912 1.531 1.531 weight 1.000 ! spec=cnoesy, no=1576, id=2137, vol=1.508000e+05
    or (segid "   A" and resid  126 and name  HB2) (segid "   A" and resid  120 and name   HG)
assign (segid "   A" and resid  126 and name  HB1) (segid "   A" and resid  126 and name HD22) 2.427 0.589 0.589 weight 1.000 ! spec=cnoesy, no=1578, id=2139, vol=5.676000e+05
    or (segid "   A" and resid  126 and name  HB1) (segid "   A" and resid  126 and name HD21)
    or (segid "   A" and resid  126 and name  HB1) (segid "   A" and resid  126 and name HD23)
    or (segid "   A" and resid  126 and name  HB1) (segid "   A" and resid  126 and name HD12)
    or (segid "   A" and resid  126 and name  HB1) (segid "   A" and resid  126 and name HD11)
    or (segid "   A" and resid  126 and name  HB1) (segid "   A" and resid  126 and name HD13)
assign (segid "   A" and resid  126 and name HD22) (segid "   A" and resid  126 and name   HG) 1.889 0.357 0.357 weight 1.000 ! spec=cnoesy, no=1580, id=2141, vol=1.883000e+06
    or (segid "   A" and resid  126 and name HD21) (segid "   A" and resid  126 and name   HG)
    or (segid "   A" and resid  126 and name HD23) (segid "   A" and resid  126 and name   HG)
    or (segid "   A" and resid  126 and name HD12) (segid "   A" and resid  126 and name   HG)
    or (segid "   A" and resid  126 and name HD11) (segid "   A" and resid  126 and name   HG)
    or (segid "   A" and resid  126 and name HD13) (segid "   A" and resid  126 and name   HG)
assign (segid "   A" and resid  120 and name HD12) (segid "   A" and resid  123 and name  HA2) 3.872 1.499 1.499 weight 1.000 ! spec=cnoesy, no=1588, id=2147, vol=7.892000e+04
    or (segid "   A" and resid  120 and name HD11) (segid "   A" and resid  123 and name  HA2)
    or (segid "   A" and resid  120 and name HD13) (segid "   A" and resid  123 and name  HA2)
    or (segid "   A" and resid   98 and name   HA) (segid "   A" and resid  126 and name HD12)
    or (segid "   A" and resid   98 and name   HA) (segid "   A" and resid  126 and name HD11)
    or (segid "   A" and resid   98 and name   HA) (segid "   A" and resid  126 and name HD13)
assign (segid "   A" and resid  129 and name   HA) (segid "   A" and resid   97 and name HG21) 3.441 1.184 1.184 weight 1.000 ! spec=cnoesy, no=1607, id=2162, vol=2.130000e+05
    or (segid "   A" and resid  129 and name   HA) (segid "   A" and resid   97 and name HG22)
    or (segid "   A" and resid  129 and name   HA) (segid "   A" and resid   97 and name HG23)
    or (segid "   A" and resid  129 and name   HA) (segid "   A" and resid  114 and name HD12)
    or (segid "   A" and resid  129 and name   HA) (segid "   A" and resid  114 and name HD11)
    or (segid "   A" and resid  129 and name   HA) (segid "   A" and resid  114 and name HD13)
assign (segid "   A" and resid  130 and name HD12) (segid "   A" and resid  127 and name   HN) 3.889 1.512 1.512 weight 1.000 ! spec=cnoesy, no=1623, id=2175, vol=7.572000e+04
    or (segid "   A" and resid  130 and name HD11) (segid "   A" and resid  127 and name   HN)
    or (segid "   A" and resid  130 and name HD13) (segid "   A" and resid  127 and name   HN)
    or (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  130 and name HD12)
    or (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  130 and name HD11)
    or (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  130 and name HD13)
assign (segid "   A" and resid  119 and name HD22) (segid "   A" and resid   98 and name HD12) 2.607 2.607 3.393 weight 1.000 ! spec=cnoesy, no=1625, id=2177, vol=5.328000e+05
    or (segid "   A" and resid  119 and name HD22) (segid "   A" and resid   98 and name HD11)
    or (segid "   A" and resid  119 and name HD22) (segid "   A" and resid   98 and name HD13)
    or (segid "   A" and resid  119 and name HD21) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid  119 and name HD21) (segid "   A" and resid   98 and name HD11)
    or (segid "   A" and resid  119 and name HD21) (segid "   A" and resid   98 and name HD13)
    or (segid "   A" and resid  119 and name HD23) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid  119 and name HD23) (segid "   A" and resid   98 and name HD11)
    or (segid "   A" and resid  119 and name HD23) (segid "   A" and resid   98 and name HD13)
    or (segid "   A" and resid  130 and name HD12) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid  130 and name HD12) (segid "   A" and resid   98 and name HD11)
    or (segid "   A" and resid  130 and name HD12) (segid "   A" and resid   98 and name HD13)
    or (segid "   A" and resid  130 and name HD11) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid  130 and name HD11) (segid "   A" and resid   98 and name HD11)
    or (segid "   A" and resid  130 and name HD11) (segid "   A" and resid   98 and name HD13)
    or (segid "   A" and resid  130 and name HD13) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid  130 and name HD13) (segid "   A" and resid   98 and name HD11)
    or (segid "   A" and resid  130 and name HD13) (segid "   A" and resid   98 and name HD13)
    or (segid "   A" and resid  130 and name HD12) (segid "   A" and resid  132 and name HD12)
    or (segid "   A" and resid  130 and name HD12) (segid "   A" and resid  132 and name HD11)
    or (segid "   A" and resid  130 and name HD12) (segid "   A" and resid  132 and name HD13)
    or (segid "   A" and resid  130 and name HD11) (segid "   A" and resid  132 and name HD12)
    or (segid "   A" and resid  130 and name HD11) (segid "   A" and resid  132 and name HD11)
    or (segid "   A" and resid  130 and name HD11) (segid "   A" and resid  132 and name HD13)
    or (segid "   A" and resid  130 and name HD13) (segid "   A" and resid  132 and name HD12)
    or (segid "   A" and resid  130 and name HD13) (segid "   A" and resid  132 and name HD11)
    or (segid "   A" and resid  130 and name HD13) (segid "   A" and resid  132 and name HD13)
assign (segid "   A" and resid  130 and name HD22) (segid "   A" and resid  131 and name  HB2) 3.709 1.376 1.376 weight 1.000 ! spec=cnoesy, no=1627, id=2179, vol=8.652000e+04
    or (segid "   A" and resid  130 and name HD21) (segid "   A" and resid  131 and name  HB2)
    or (segid "   A" and resid  130 and name HD23) (segid "   A" and resid  131 and name  HB2)
    or (segid "   A" and resid  130 and name HD22) (segid "   A" and resid  134 and name  HB2)
    or (segid "   A" and resid  130 and name HD21) (segid "   A" and resid  134 and name  HB2)
    or (segid "   A" and resid  130 and name HD23) (segid "   A" and resid  134 and name  HB2)
assign (segid "   A" and resid  132 and name   HA) (segid "   A" and resid  135 and name  HB1) 2.402 0.577 0.577 weight 1.000 ! spec=cnoesy, no=1652, id=2204, vol=3.919000e+05
    or (segid "   A" and resid  135 and name   HG) (segid "   A" and resid  132 and name   HA)
assign (segid "   A" and resid  137 and name HG22) (segid "   A" and resid  137 and name   HA) 2.190 0.479 0.479 weight 1.000 ! spec=cnoesy, no=1690, id=2231, vol=1.124000e+06
    or (segid "   A" and resid  137 and name HG21) (segid "   A" and resid  137 and name   HA)
    or (segid "   A" and resid  137 and name HG23) (segid "   A" and resid  137 and name   HA)
    or (segid "   A" and resid  137 and name   HA) (segid "   A" and resid  137 and name HG12)
    or (segid "   A" and resid  137 and name   HA) (segid "   A" and resid  137 and name HG11)
    or (segid "   A" and resid  137 and name   HA) (segid "   A" and resid  137 and name HG13)
assign (segid "   A" and resid  137 and name HG22) (segid "   A" and resid  137 and name   HB) 2.081 0.433 0.433 weight 1.000 ! spec=cnoesy, no=1702, id=2243, vol=1.240000e+06
    or (segid "   A" and resid  137 and name HG21) (segid "   A" and resid  137 and name   HB)
    or (segid "   A" and resid  137 and name HG23) (segid "   A" and resid  137 and name   HB)
    or (segid "   A" and resid  137 and name HG12) (segid "   A" and resid  137 and name   HB)
    or (segid "   A" and resid  137 and name HG11) (segid "   A" and resid  137 and name   HB)
    or (segid "   A" and resid  137 and name HG13) (segid "   A" and resid  137 and name   HB)
assign (segid "   A" and resid  138 and name   HA) (segid "   A" and resid  137 and name HG22) 3.252 1.057 1.057 weight 1.000 ! spec=cnoesy, no=1706, id=2247, vol=1.410000e+05
    or (segid "   A" and resid  138 and name   HA) (segid "   A" and resid  137 and name HG21)
    or (segid "   A" and resid  138 and name   HA) (segid "   A" and resid  137 and name HG23)
    or (segid "   A" and resid  138 and name   HA) (segid "   A" and resid  137 and name HG12)
    or (segid "   A" and resid  138 and name   HA) (segid "   A" and resid  137 and name HG11)
    or (segid "   A" and resid  138 and name   HA) (segid "   A" and resid  137 and name HG13)
assign (segid "   A" and resid  141 and name  HB2) (segid "   A" and resid  121 and name HD22) 3.612 1.305 1.305 weight 1.000 ! spec=cnoesy, no=1733, id=2273, vol=6.771000e+04
    or (segid "   A" and resid  141 and name  HB2) (segid "   A" and resid  121 and name HD21)
    or (segid "   A" and resid  141 and name  HB2) (segid "   A" and resid  121 and name HD23)
    or (segid "   A" and resid  141 and name  HB2) (segid "   A" and resid  137 and name HG12)
    or (segid "   A" and resid  141 and name  HB2) (segid "   A" and resid  137 and name HG11)
    or (segid "   A" and resid  141 and name  HB2) (segid "   A" and resid  137 and name HG13)
assign (segid "   A" and resid  121 and name HD22) (segid "   A" and resid  141 and name  HB1) 3.992 1.594 1.594 weight 1.000 ! spec=cnoesy, no=1734, id=2274, vol=4.622000e+04
    or (segid "   A" and resid  121 and name HD21) (segid "   A" and resid  141 and name  HB1)
    or (segid "   A" and resid  121 and name HD23) (segid "   A" and resid  141 and name  HB1)
    or (segid "   A" and resid  141 and name  HB1) (segid "   A" and resid  137 and name HG12)
    or (segid "   A" and resid  141 and name  HB1) (segid "   A" and resid  137 and name HG11)
    or (segid "   A" and resid  141 and name  HB1) (segid "   A" and resid  137 and name HG13)
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  141 and name   HA) 2.934 0.861 0.861 weight 1.000 ! spec=cnoesy, no=1747, id=2285, vol=2.610000e+05
    or (segid "   A" and resid  141 and name   HA) (segid "   A" and resid  143 and name   HN)
assign (segid "   A" and resid  142 and name   HA) (segid "   A" and resid  142 and name  HB2) 2.588 0.670 0.670 weight 1.000 ! spec=cnoesy, no=1752, id=2290, vol=5.189000e+05
    or (segid "   A" and resid   95 and name   HA) (segid "   A" and resid   95 and name  HB2)
assign (segid "   A" and resid  143 and name   HA) (segid "   A" and resid  137 and name HG22) 4.175 1.743 1.743 weight 1.000 ! spec=cnoesy, no=1769, id=2306, vol=7.010000e+04
    or (segid "   A" and resid  143 and name   HA) (segid "   A" and resid  137 and name HG21)
    or (segid "   A" and resid  143 and name   HA) (segid "   A" and resid  137 and name HG23)
    or (segid "   A" and resid  143 and name   HA) (segid "   A" and resid  137 and name HG12)
    or (segid "   A" and resid  143 and name   HA) (segid "   A" and resid  137 and name HG11)
    or (segid "   A" and resid  143 and name   HA) (segid "   A" and resid  137 and name HG13)
    or (segid "   A" and resid  143 and name   HA) (segid "   A" and resid  144 and name HG22)
    or (segid "   A" and resid  143 and name   HA) (segid "   A" and resid  144 and name HG21)
    or (segid "   A" and resid  143 and name   HA) (segid "   A" and resid  144 and name HG23)
    or (segid "   A" and resid  143 and name   HA) (segid "   A" and resid  146 and name HG12)
    or (segid "   A" and resid  143 and name   HA) (segid "   A" and resid  146 and name HG11)
    or (segid "   A" and resid  143 and name   HA) (segid "   A" and resid  146 and name HG13)
assign (segid "   A" and resid  144 and name   HB) (segid "   A" and resid  144 and name HG12) 2.514 0.632 0.632 weight 1.000 ! spec=cnoesy, no=1792, id=2326, vol=4.100000e+05
    or (segid "   A" and resid  144 and name   HB) (segid "   A" and resid  144 and name HG11)
assign (segid "   A" and resid  119 and name HD22) (segid "   A" and resid  146 and name   HA) 2.330 0.543 0.543 weight 1.000 ! spec=cnoesy, no=1803, id=2336, vol=1.002000e+06
    or (segid "   A" and resid  119 and name HD21) (segid "   A" and resid  146 and name   HA)
    or (segid "   A" and resid  119 and name HD23) (segid "   A" and resid  146 and name   HA)
    or (segid "   A" and resid  146 and name HG12) (segid "   A" and resid  146 and name   HA)
    or (segid "   A" and resid  146 and name HG11) (segid "   A" and resid  146 and name   HA)
    or (segid "   A" and resid  146 and name HG13) (segid "   A" and resid  146 and name   HA)
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid  146 and name HG12) 3.686 1.359 1.359 weight 1.000 ! spec=cnoesy, no=1809, id=2342, vol=1.135000e+05
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid  146 and name HG11)
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid  146 and name HG13)
    or (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  146 and name HG12)
    or (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  146 and name HG11)
    or (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  146 and name HG13)
assign (segid "   A" and resid  146 and name HG12) (segid "   A" and resid  146 and name   HB) 2.042 0.417 0.417 weight 1.000 ! spec=cnoesy, no=1811, id=2344, vol=1.059000e+06
    or (segid "   A" and resid  146 and name HG11) (segid "   A" and resid  146 and name   HB)
    or (segid "   A" and resid  146 and name HG13) (segid "   A" and resid  146 and name   HB)
    or (segid "   A" and resid  125 and name HG12) (segid "   A" and resid  118 and name  HD1)
    or (segid "   A" and resid  125 and name HG11) (segid "   A" and resid  118 and name  HD1)
    or (segid "   A" and resid  125 and name HG13) (segid "   A" and resid  118 and name  HD1)
assign (segid "   A" and resid  148 and name   HB) (segid "   A" and resid  148 and name HD12) 2.127 0.453 0.453 weight 1.000 ! spec=cnoesy, no=1822, id=2352, vol=8.653000e+05
    or (segid "   A" and resid  148 and name   HB) (segid "   A" and resid  148 and name HD11)
    or (segid "   A" and resid  148 and name   HB) (segid "   A" and resid  148 and name HD13)
    or (segid "   A" and resid  148 and name   HB) (segid "   A" and resid  148 and name HG22)
    or (segid "   A" and resid  148 and name   HB) (segid "   A" and resid  148 and name HG21)
    or (segid "   A" and resid  148 and name   HB) (segid "   A" and resid  148 and name HG23)
assign (segid "   A" and resid   74 and name HG12) (segid "   A" and resid  132 and name  HB2) 3.594 1.291 1.291 weight 1.000 ! spec=cnoesy, no=1833, id=2363, vol=1.445000e+05
    or (segid "   A" and resid   74 and name HG11) (segid "   A" and resid  132 and name  HB2)
    or (segid "   A" and resid   74 and name HG13) (segid "   A" and resid  132 and name  HB2)
    or (segid "   A" and resid  132 and name  HB2) (segid "   A" and resid   76 and name HD22)
    or (segid "   A" and resid  132 and name  HB2) (segid "   A" and resid   76 and name HD21)
    or (segid "   A" and resid  132 and name  HB2) (segid "   A" and resid   76 and name HD23)
assign (segid "   A" and resid  148 and name HG22) (segid "   A" and resid  149 and name  HB2) 3.735 1.395 1.395 weight 1.000 ! spec=cnoesy, no=1840, id=2369, vol=1.468000e+05
    or (segid "   A" and resid  148 and name HG21) (segid "   A" and resid  149 and name  HB2)
    or (segid "   A" and resid  148 and name HG23) (segid "   A" and resid  149 and name  HB2)
    or (segid "   A" and resid  148 and name HG22) (segid "   A" and resid  150 and name  HB1)
    or (segid "   A" and resid  148 and name HG21) (segid "   A" and resid  150 and name  HB1)
    or (segid "   A" and resid  148 and name HG23) (segid "   A" and resid  150 and name  HB1)
assign (segid "   A" and resid  148 and name   HB) (segid "   A" and resid  148 and name HG22) 2.069 0.428 0.428 weight 1.000 ! spec=cnoesy, no=1841, id=2370, vol=1.125000e+06
    or (segid "   A" and resid  148 and name   HB) (segid "   A" and resid  148 and name HG21)
    or (segid "   A" and resid  148 and name   HB) (segid "   A" and resid  148 and name HG23)
    or (segid "   A" and resid  148 and name HG22) (segid "   A" and resid  117 and name HG12)
    or (segid "   A" and resid  148 and name HG21) (segid "   A" and resid  117 and name HG12)
    or (segid "   A" and resid  148 and name HG23) (segid "   A" and resid  117 and name HG12)
assign (segid "   A" and resid  148 and name HG12) (segid "   A" and resid  148 and name HD12) 2.012 0.405 0.405 weight 1.000 ! spec=cnoesy, no=1860, id=2387, vol=1.150000e+06
    or (segid "   A" and resid  148 and name HG12) (segid "   A" and resid  148 and name HD11)
    or (segid "   A" and resid  148 and name HG12) (segid "   A" and resid  148 and name HD13)
    or (segid "   A" and resid  148 and name HG12) (segid "   A" and resid  146 and name HG22)
    or (segid "   A" and resid  148 and name HG12) (segid "   A" and resid  146 and name HG21)
    or (segid "   A" and resid  148 and name HG12) (segid "   A" and resid  146 and name HG23)
assign (segid "   A" and resid  148 and name HD12) (segid "   A" and resid  110 and name  HE2) 4.191 1.756 1.756 weight 1.000 ! spec=cnoesy, no=1870, id=2395, vol=6.074000e+04
    or (segid "   A" and resid  148 and name HD11) (segid "   A" and resid  110 and name  HE2)
    or (segid "   A" and resid  148 and name HD13) (segid "   A" and resid  110 and name  HE2)
    or (segid "   A" and resid  116 and name  HB2) (segid "   A" and resid  148 and name HD12)
    or (segid "   A" and resid  116 and name  HB2) (segid "   A" and resid  148 and name HD11)
    or (segid "   A" and resid  116 and name  HB2) (segid "   A" and resid  148 and name HD13)
    or (segid "   A" and resid  148 and name HD12) (segid "   A" and resid  147 and name  HG1)
    or (segid "   A" and resid  148 and name HD11) (segid "   A" and resid  147 and name  HG1)
    or (segid "   A" and resid  148 and name HD13) (segid "   A" and resid  147 and name  HG1)
assign (segid "   A" and resid   99 and name  HB1) (segid "   A" and resid   99 and name   HA) 2.419 0.585 0.585 weight 1.000 ! spec=cnoesy, no=1896, id=2418, vol=5.242000e+05
    or (segid "   A" and resid  102 and name  HB2) (segid "   A" and resid   99 and name   HA)
assign (segid "   A" and resid   99 and name  HB2) (segid "   A" and resid   99 and name   HA) 2.450 0.600 0.600 weight 1.000 ! spec=cnoesy, no=1897, id=2419, vol=4.933000e+05
    or (segid "   A" and resid   99 and name   HG) (segid "   A" and resid   99 and name   HA)
assign (segid "   A" and resid  132 and name HD12) (segid "   A" and resid   95 and name   HN) 4.366 1.906 1.906 weight 1.000 ! spec=cnoesy, no=1917, id=2437, vol=6.401000e+04
    or (segid "   A" and resid  132 and name HD11) (segid "   A" and resid   95 and name   HN)
    or (segid "   A" and resid  132 and name HD13) (segid "   A" and resid   95 and name   HN)
    or (segid "   A" and resid  132 and name HD12) (segid "   A" and resid  135 and name   HN)
    or (segid "   A" and resid  132 and name HD11) (segid "   A" and resid  135 and name   HN)
    or (segid "   A" and resid  132 and name HD13) (segid "   A" and resid  135 and name   HN)
assign (segid "   A" and resid  132 and name HD12) (segid "   A" and resid   92 and name  HD1) 4.174 1.742 1.742 weight 1.000 ! spec=cnoesy, no=1918, id=2438, vol=6.884000e+04
    or (segid "   A" and resid  132 and name HD12) (segid "   A" and resid   92 and name  HD2)
    or (segid "   A" and resid  132 and name HD11) (segid "   A" and resid   92 and name  HD1)
    or (segid "   A" and resid  132 and name HD11) (segid "   A" and resid   92 and name  HD2)
    or (segid "   A" and resid  132 and name HD13) (segid "   A" and resid   92 and name  HD1)
    or (segid "   A" and resid  132 and name HD13) (segid "   A" and resid   92 and name  HD2)
    or (segid "   A" and resid  132 and name HD12) (segid "   A" and resid  131 and name  HD1)
    or (segid "   A" and resid  132 and name HD12) (segid "   A" and resid  131 and name  HD2)
    or (segid "   A" and resid  132 and name HD11) (segid "   A" and resid  131 and name  HD1)
    or (segid "   A" and resid  132 and name HD11) (segid "   A" and resid  131 and name  HD2)
    or (segid "   A" and resid  132 and name HD13) (segid "   A" and resid  131 and name  HD1)
    or (segid "   A" and resid  132 and name HD13) (segid "   A" and resid  131 and name  HD2)
assign (segid "   A" and resid  132 and name HD22) (segid "   A" and resid  135 and name   HN) 4.113 1.691 1.691 weight 1.000 ! spec=cnoesy, no=1922, id=2441, vol=5.926000e+04
    or (segid "   A" and resid  132 and name HD21) (segid "   A" and resid  135 and name   HN)
    or (segid "   A" and resid  132 and name HD23) (segid "   A" and resid  135 and name   HN)
    or (segid "   A" and resid  132 and name HD22) (segid "   A" and resid   95 and name   HN)
    or (segid "   A" and resid  132 and name HD21) (segid "   A" and resid   95 and name   HN)
    or (segid "   A" and resid  132 and name HD23) (segid "   A" and resid   95 and name   HN)
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name   HA) 2.933 0.860 0.860 weight 1.000 ! spec=nnoesy, no=21, id=0, vol=1.989000e+05
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   91 and name   HA)
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name HD12) 2.654 0.704 0.704 weight 1.000 ! spec=nnoesy, no=23, id=2, vol=2.539000e+05
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name HD11)
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name HD13)
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name  HB1)
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   89 and name   HN) 3.776 1.426 1.426 weight 1.000 ! spec=nnoesy, no=34, id=13, vol=9.799000e+04
    or (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   79 and name   HN)
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   74 and name HG12) 3.793 1.439 1.439 weight 1.000 ! spec=nnoesy, no=35, id=14, vol=1.094000e+05
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   74 and name HG11)
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   74 and name HG13)
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name HD22)
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name HD21)
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name HD23)
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   92 and name   HA) 4.309 1.856 1.856 weight 1.000 ! spec=nnoesy, no=39, id=18, vol=6.418000e+04
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid  142 and name   HA)
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name  HB1) 3.467 1.202 1.202 weight 1.000 ! spec=nnoesy, no=46, id=25, vol=2.309000e+05
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name  HG1)
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   79 and name  HB2) 4.194 1.759 1.759 weight 1.000 ! spec=nnoesy, no=59, id=38, vol=1.248000e+05
    or (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   80 and name  HD2)
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   80 and name  HG1) 3.902 1.523 1.523 weight 1.000 ! spec=nnoesy, no=60, id=39, vol=1.358000e+05
    or (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   88 and name HG11)
assign (segid "   A" and resid  152 and name   HN) (segid "   A" and resid  151 and name  HB2) 4.537 2.058 2.058 weight 1.000 ! spec=nnoesy, no=65, id=44, vol=6.602000e+04
    or (segid "   A" and resid  152 and name   HN) (segid "   A" and resid  151 and name  HB1)
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name   HB) 3.340 1.116 1.116 weight 1.000 ! spec=nnoesy, no=66, id=45, vol=1.934000e+05
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   82 and name  HB1)
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   80 and name  HG2) 2.687 0.722 0.722 weight 1.000 ! spec=nnoesy, no=68, id=47, vol=2.128000e+05
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name HG12)
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name HG22) 3.196 1.022 1.022 weight 1.000 ! spec=nnoesy, no=70, id=49, vol=2.394000e+05
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name HG21)
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name HG23)
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name HD12)
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name HD11)
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name HD13)
assign (segid "   A" and resid  152 and name   HN) (segid "   A" and resid  151 and name   HA) 2.206 0.487 0.487 weight 1.000 ! spec=nnoesy, no=71, id=50, vol=9.205000e+05
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   80 and name   HA)
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name HG22) 3.757 1.412 1.412 weight 1.000 ! spec=nnoesy, no=82, id=61, vol=1.541000e+05
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name HG21)
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name HG23)
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name HD12)
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name HD11)
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name HD13)
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid  146 and name HG12)
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid  146 and name HG11)
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid  146 and name HG13)
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   80 and name  HG2) 3.732 1.393 1.393 weight 1.000 ! spec=nnoesy, no=84, id=63, vol=8.330000e+04
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   83 and name  HB2)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   83 and name  HB1)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   83 and name  HB3)
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name  HG2) 3.164 1.001 1.001 weight 1.000 ! spec=nnoesy, no=85, id=64, vol=1.100000e+05
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name  HG1)
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   85 and name  HG1) 4.131 1.707 1.707 weight 1.000 ! spec=nnoesy, no=91, id=70, vol=1.195000e+05
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   79 and name  HG1)
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   87 and name   HN) 3.926 1.541 1.541 weight 1.000 ! spec=nnoesy, no=101, id=80, vol=9.052000e+04
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   89 and name   HN)
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   82 and name   HN) 4.476 2.003 2.003 weight 1.000 ! spec=nnoesy, no=115, id=94, vol=5.332000e+04
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name  HD1)
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name  HD2)
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   81 and name HG22) 4.276 1.828 1.828 weight 1.000 ! spec=nnoesy, no=116, id=95, vol=5.314000e+04
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   81 and name HG21)
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   81 and name HG23)
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid  148 and name HD12)
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid  148 and name HD11)
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid  148 and name HD13)
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   76 and name HD22) 3.395 1.153 1.153 weight 1.000 ! spec=nnoesy, no=121, id=100, vol=2.210000e+05
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   76 and name HD21)
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   76 and name HD23)
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid  137 and name HG12)
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid  137 and name HG11)
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid  137 and name HG13)
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid  144 and name HG22)
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid  144 and name HG21)
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid  144 and name HG23)
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  119 and name  HB2) 3.488 1.216 1.216 weight 1.000 ! spec=nnoesy, no=146, id=125, vol=1.842000e+05
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  126 and name  HB2)
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  119 and name HD22) 3.112 0.968 0.968 weight 1.000 ! spec=nnoesy, no=147, id=126, vol=2.921000e+05
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  119 and name HD21)
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  119 and name HD23)
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  119 and name HD12)
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  119 and name HD11)
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  119 and name HD13)
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid   80 and name  HG2) 4.617 2.132 2.132 weight 1.000 ! spec=nnoesy, no=148, id=127, vol=5.097000e+04
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  149 and name  HG2)
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  146 and name HG22) 3.189 1.017 1.017 weight 1.000 ! spec=nnoesy, no=152, id=131, vol=2.361000e+05
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  146 and name HG21)
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  146 and name HG23)
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  148 and name HG22)
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  148 and name HG21)
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  148 and name HG23)
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  148 and name HD12)
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  148 and name HD11)
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  148 and name HD13)
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   93 and name   HA) 4.348 1.890 1.890 weight 1.000 ! spec=nnoesy, no=187, id=164, vol=6.391000e+04
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   96 and name   HA)
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name HD12) 3.318 1.101 1.101 weight 1.000 ! spec=nnoesy, no=212, id=188, vol=1.616000e+05
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name HD11)
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name HD13)
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid  132 and name HD12)
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid  132 and name HD11)
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid  132 and name HD13)
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   97 and name HG21) 3.943 1.555 1.555 weight 1.000 ! spec=nnoesy, no=244, id=220, vol=1.246000e+05
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   97 and name HG22)
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   97 and name HG23)
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  114 and name HD12)
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  114 and name HD11)
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  114 and name HD13)
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  119 and name HD12)
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  119 and name HD11)
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  119 and name HD13)
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name  HB2) 3.320 1.102 1.102 weight 1.000 ! spec=nnoesy, no=246, id=222, vol=1.780000e+05
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name   HG)
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name HG22) 3.454 1.193 1.193 weight 1.000 ! spec=nnoesy, no=257, id=233, vol=2.018000e+05
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name HG21)
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name HG23)
    or (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  120 and name HD22)
    or (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  120 and name HD21)
    or (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  120 and name HD23)
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid   98 and name   HB) 4.535 2.056 2.056 weight 1.000 ! spec=nnoesy, no=267, id=242, vol=6.049000e+04
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  103 and name  HG1)
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid   99 and name  HB2) 4.611 2.126 2.126 weight 1.000 ! spec=nnoesy, no=275, id=250, vol=4.977000e+04
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  114 and name HG12)
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  130 and name HD12) 3.206 1.028 1.028 weight 1.000 ! spec=nnoesy, no=276, id=251, vol=2.623000e+05
    or (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  130 and name HD11)
    or (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  130 and name HD13)
    or (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  135 and name HD12)
    or (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  135 and name HD11)
    or (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  135 and name HD13)
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  117 and name HG22) 3.329 1.108 1.108 weight 1.000 ! spec=nnoesy, no=277, id=252, vol=2.356000e+05
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  117 and name HG21)
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  117 and name HG23)
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  117 and name HD12)
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  117 and name HD11)
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  117 and name HD13)
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  119 and name HD12)
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  119 and name HD11)
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  119 and name HD13)
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  102 and name  HB1) 2.908 0.845 0.845 weight 1.000 ! spec=nnoesy, no=280, id=255, vol=6.103000e+05
    or (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  103 and name  HB1)
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid   99 and name   HA) 2.753 0.758 0.758 weight 1.000 ! spec=nnoesy, no=286, id=261, vol=4.174000e+05
    or (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  102 and name   HA)
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid   98 and name   HA) 4.442 1.973 1.973 weight 1.000 ! spec=nnoesy, no=289, id=264, vol=6.182000e+04
    or (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  104 and name  HB2)
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  102 and name  HB1) 3.298 1.087 1.087 weight 1.000 ! spec=nnoesy, no=292, id=267, vol=2.704000e+05
    or (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  103 and name  HB1)
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  108 and name  HB1) 4.138 1.713 1.713 weight 1.000 ! spec=nnoesy, no=302, id=277, vol=8.258000e+04
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  111 and name  HB2)
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  111 and name  HB1)
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  111 and name  HB3)
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name HD22) 3.088 0.954 0.954 weight 1.000 ! spec=nnoesy, no=304, id=279, vol=3.257000e+05
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name HD21)
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name HD23)
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  117 and name HD12)
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  117 and name HD11)
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  117 and name HD13)
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  102 and name  HB2) 4.378 1.916 1.916 weight 1.000 ! spec=nnoesy, no=306, id=281, vol=5.136000e+04
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  117 and name HG12)
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  117 and name   HB)
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  104 and name  HB2) 2.552 0.651 0.651 weight 1.000 ! spec=nnoesy, no=309, id=284, vol=4.516000e+05
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name   HA)
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  106 and name HG22) 2.950 0.870 0.870 weight 1.000 ! spec=nnoesy, no=314, id=289, vol=4.101000e+05
    or (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  106 and name HG21)
    or (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  106 and name HG23)
    or (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  117 and name HD12)
    or (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  117 and name HD11)
    or (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  117 and name HD13)
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  106 and name HG12) 3.367 1.134 1.134 weight 1.000 ! spec=nnoesy, no=318, id=293, vol=3.972000e+05
    or (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  111 and name  HB2)
    or (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  111 and name  HB1)
    or (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  111 and name  HB3)
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name HG12) 2.288 0.524 0.524 weight 1.000 ! spec=nnoesy, no=328, id=303, vol=6.358000e+05
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name   HB)
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  108 and name  HB2) 4.908 2.408 2.408 weight 1.000 ! spec=nnoesy, no=332, id=307, vol=4.814000e+04
    or (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  109 and name  HB2)
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  109 and name  HG1) 4.658 2.170 2.170 weight 1.000 ! spec=nnoesy, no=333, id=308, vol=6.614000e+04
    or (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  109 and name  HB1)
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  105 and name  HB1) 4.605 2.121 2.121 weight 1.000 ! spec=nnoesy, no=336, id=311, vol=8.755000e+04
    or (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  110 and name  HG2)
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  105 and name HD22) 4.181 1.748 1.748 weight 1.000 ! spec=nnoesy, no=337, id=312, vol=9.814000e+04
    or (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  105 and name HD21)
    or (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  105 and name HD23)
    or (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  106 and name HG22)
    or (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  106 and name HG21)
    or (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  106 and name HG23)
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name HG22) 3.265 1.066 1.066 weight 1.000 ! spec=nnoesy, no=338, id=313, vol=2.809000e+05
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name HG21)
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name HG23)
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name HD12)
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name HD11)
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name HD13)
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  148 and name HG22) 3.496 1.222 1.222 weight 1.000 ! spec=nnoesy, no=342, id=317, vol=2.264000e+05
    or (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  148 and name HG21)
    or (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  148 and name HG23)
    or (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  105 and name  HB1)
    or (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  106 and name HG11)
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  110 and name  HD1) 4.194 1.759 1.759 weight 1.000 ! spec=nnoesy, no=346, id=321, vol=6.136000e+04
    or (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  110 and name  HG2)
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  106 and name   HA) 2.707 0.733 0.733 weight 1.000 ! spec=nnoesy, no=352, id=327, vol=3.404000e+05
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  109 and name   HA)
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  105 and name   HG) 4.959 2.459 2.459 weight 1.000 ! spec=nnoesy, no=353, id=328, vol=4.812000e+04
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  110 and name  HE1)
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  110 and name  HD1) 2.845 0.809 0.809 weight 1.000 ! spec=nnoesy, no=357, id=332, vol=4.156000e+05
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  110 and name  HG2)
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  109 and name  HB2) 3.791 1.437 1.437 weight 1.000 ! spec=nnoesy, no=359, id=334, vol=1.122000e+05
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  109 and name  HB1)
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  106 and name HD12) 4.497 2.022 2.022 weight 1.000 ! spec=nnoesy, no=361, id=336, vol=9.362000e+04
    or (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  106 and name HD11)
    or (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  106 and name HD13)
    or (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  110 and name  HG1)
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  106 and name HG22) 3.637 1.323 1.323 weight 1.000 ! spec=nnoesy, no=364, id=339, vol=6.554000e+04
    or (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  106 and name HG21)
    or (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  106 and name HG23)
    or (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  117 and name HD12)
    or (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  117 and name HD11)
    or (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  117 and name HD13)
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  116 and name  HG2) 2.967 0.880 0.880 weight 1.000 ! spec=nnoesy, no=367, id=342, vol=9.963000e+04
    or (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  116 and name  HB2)
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  112 and name   HA) 3.200 1.024 1.024 weight 1.000 ! spec=nnoesy, no=369, id=344, vol=1.330000e+05
    or (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  113 and name   HA)
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name HG22) 3.954 1.563 1.563 weight 1.000 ! spec=nnoesy, no=380, id=355, vol=1.338000e+05
    or (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name HG23)
    or (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name HD12)
    or (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name HD11)
    or (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name HD13)
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  117 and name HG12) 3.360 1.129 1.129 weight 1.000 ! spec=nnoesy, no=390, id=365, vol=1.609000e+05
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  117 and name   HB)
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  114 and name HG22) 4.136 1.711 1.711 weight 1.000 ! spec=nnoesy, no=391, id=366, vol=8.378000e+04
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  114 and name HG23)
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  114 and name HD12)
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  114 and name HD11)
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  114 and name HD13)
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  117 and name HD12)
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  117 and name HD11)
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  117 and name HD13)
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  111 and name  HB2) 3.959 1.567 1.567 weight 1.000 ! spec=nnoesy, no=392, id=367, vol=6.394000e+04
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  111 and name  HB1)
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  111 and name  HB3)
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  106 and name HG12)
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  119 and name   HN) 3.754 1.409 1.409 weight 1.000 ! spec=nnoesy, no=409, id=384, vol=1.134000e+05
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  121 and name   HN)
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  119 and name  HB1) 3.924 1.539 1.539 weight 1.000 ! spec=nnoesy, no=413, id=388, vol=1.297000e+05
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  146 and name   HB)
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  145 and name HG21) 3.545 1.257 1.257 weight 1.000 ! spec=nnoesy, no=415, id=390, vol=2.041000e+05
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  145 and name HG22)
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  145 and name HG23)
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  120 and name  HB2)
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  120 and name  HB1) 3.592 1.290 1.290 weight 1.000 ! spec=nnoesy, no=424, id=398, vol=2.241000e+05
    or (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  121 and name   HG)
    or (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  124 and name  HG1)
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name HD22) 2.934 0.861 0.861 weight 1.000 ! spec=nnoesy, no=441, id=415, vol=4.953000e+05
    or (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name HD21)
    or (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name HD23)
    or (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name HD12)
    or (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name HD11)
    or (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name HD13)
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  118 and name  HG1) 4.990 2.490 2.490 weight 1.000 ! spec=nnoesy, no=442, id=416, vol=4.242000e+04
    or (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  120 and name  HB1)
assign (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  126 and name HD22) 3.378 1.141 1.141 weight 1.000 ! spec=nnoesy, no=448, id=422, vol=2.713000e+05
    or (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  126 and name HD21)
    or (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  126 and name HD23)
    or (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  126 and name HD12)
    or (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  126 and name HD11)
    or (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  126 and name HD13)
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid   98 and name HG11) 4.364 1.905 1.905 weight 1.000 ! spec=nnoesy, no=457, id=431, vol=5.796000e+04
    or (segid "   A" and resid  128 and name   HN) (segid "   A" and resid   99 and name  HB1)
    or (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  102 and name  HB2)
    or (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  119 and name  HB1)
    or (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  126 and name  HB1)
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid   99 and name  HB2) 4.685 2.195 2.195 weight 1.000 ! spec=nnoesy, no=458, id=432, vol=5.719000e+04
    or (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  114 and name HG12)
    or (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  130 and name  HB2)
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid   99 and name HD12) 4.397 1.933 1.933 weight 1.000 ! spec=nnoesy, no=462, id=436, vol=6.733000e+04
    or (segid "   A" and resid  128 and name   HN) (segid "   A" and resid   99 and name HD11)
    or (segid "   A" and resid  128 and name   HN) (segid "   A" and resid   99 and name HD13)
    or (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  125 and name HG12)
    or (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  125 and name HG11)
    or (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  125 and name HG13)
    or (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  130 and name HD22)
    or (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  130 and name HD21)
    or (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  130 and name HD23)
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  115 and name  HB1) 3.323 3.323 2.677 weight 1.000 ! spec=nnoesy, no=465, id=439, vol=2.681000e+05
    or (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  130 and name   HA)
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  127 and name   HN) 3.974 1.579 1.579 weight 1.000 ! spec=nnoesy, no=466, id=440, vol=1.347000e+05
    or (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  129 and name HD22)
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  127 and name  HB2) 3.165 1.002 1.002 weight 1.000 ! spec=nnoesy, no=470, id=444, vol=1.542000e+05
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  127 and name  HB1)
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid   97 and name HG21) 4.026 1.621 1.621 weight 1.000 ! spec=nnoesy, no=476, id=450, vol=7.679000e+04
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid   97 and name HG22)
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid   97 and name HG23)
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  114 and name HD12)
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  114 and name HD11)
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  114 and name HD13)
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  130 and name  HB1) 3.176 1.009 1.009 weight 1.000 ! spec=nnoesy, no=485, id=459, vol=2.326000e+05
    or (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  130 and name   HG)
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  126 and name HD12) 4.516 2.040 2.040 weight 1.000 ! spec=nnoesy, no=497, id=471, vol=3.658000e+04
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  126 and name HD11)
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  126 and name HD13)
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid   97 and name HG21)
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid   97 and name HG22)
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid   97 and name HG23)
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  134 and name  HB2) 2.663 0.709 0.709 weight 1.000 ! spec=nnoesy, no=503, id=477, vol=5.343000e+05
    or (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  131 and name  HB2)
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  130 and name   HG) 4.204 1.767 1.767 weight 1.000 ! spec=nnoesy, no=510, id=484, vol=6.214000e+04
    or (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  132 and name   HG)
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  138 and name   HB) 4.078 1.663 1.663 weight 1.000 ! spec=nnoesy, no=541, id=514, vol=5.505000e+04
    or (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  142 and name   HA)
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  139 and name   HA) 3.185 1.015 1.015 weight 1.000 ! spec=nnoesy, no=543, id=516, vol=1.806000e+05
    or (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  140 and name   HA)
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  119 and name   HA) 3.799 1.443 1.443 weight 1.000 ! spec=nnoesy, no=565, id=535, vol=9.271000e+04
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  120 and name   HA)
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  118 and name  HD2) 4.739 2.246 2.246 weight 1.000 ! spec=nnoesy, no=570, id=540, vol=3.516000e+04
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  118 and name  HD1)
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  118 and name  HB1)
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  119 and name  HB1)
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  120 and name  HB2) 3.518 1.238 1.238 weight 1.000 ! spec=nnoesy, no=573, id=543, vol=2.460000e+05
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  145 and name HG21)
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  145 and name HG22)
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  145 and name HG23)
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  143 and name HG21) 3.813 1.454 1.454 weight 1.000 ! spec=nnoesy, no=577, id=546, vol=6.305000e+04
    or (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  143 and name HG22)
    or (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  143 and name HG23)
    or (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  148 and name HG12)
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid   80 and name   HN) 4.108 1.687 1.687 weight 1.000 ! spec=nnoesy, no=583, id=552, vol=5.389000e+04
    or (segid "   A" and resid  146 and name   HN) (segid "   A" and resid   81 and name   HN)
assign (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  118 and name  HB1) 3.507 1.230 1.230 weight 1.000 ! spec=nnoesy, no=590, id=559, vol=1.662000e+05
    or (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  146 and name   HB)
assign (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  146 and name   HN) 3.631 1.318 1.318 weight 1.000 ! spec=nnoesy, no=593, id=562, vol=1.146000e+05
    or (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  148 and name   HN)
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  146 and name   HA) 5.013 2.513 2.513 weight 1.000 ! spec=nnoesy, no=596, id=565, vol=2.974000e+04
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  117 and name   HA)
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  148 and name   HB) 3.083 0.950 0.950 weight 1.000 ! spec=nnoesy, no=600, id=569, vol=3.853000e+05
    or (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  149 and name  HB1)
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  116 and name  HG2) 3.983 1.586 1.586 weight 1.000 ! spec=nnoesy, no=604, id=573, vol=9.500000e+04
    or (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  116 and name  HB2)
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  137 and name HG22) 3.266 1.067 1.067 weight 1.000 ! spec=nnoesy, no=614, id=583, vol=1.197000e+05
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  137 and name HG21)
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  137 and name HG23)
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  144 and name HG22)
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  144 and name HG21)
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  144 and name HG23)
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  126 and name HD22) 2.782 0.774 0.774 weight 1.000 ! spec=nnoesy, no=616, id=585, vol=4.200000e+05
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  126 and name HD21)
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  126 and name HD23)
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  126 and name HD12)
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  126 and name HD11)
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  126 and name HD13)
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  120 and name  HB1) 3.378 1.141 1.141 weight 1.000 ! spec=nnoesy, no=622, id=591, vol=2.482000e+05
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name   HG)
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  124 and name  HG1)
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  120 and name  HB2) 2.656 0.705 0.705 weight 1.000 ! spec=nnoesy, no=623, id=592, vol=4.783000e+05
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name  HB1)
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name HD12) 3.968 1.574 1.574 weight 1.000 ! spec=nnoesy, no=648, id=617, vol=1.127000e+05
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name HD11)
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name HD13)
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  135 and name HD12)
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  135 and name HD11)
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  135 and name HD13)
assign (segid "   A" and resid  100 and name HE21) (segid "   A" and resid  103 and name  HG1) 4.129 1.704 1.704 weight 1.000 ! spec=nnoesy, no=665, id=625, vol=1.008000e+05
    or (segid "   A" and resid  100 and name HE21) (segid "   A" and resid  100 and name  HG2)
assign (segid "   A" and resid  103 and name HE21) (segid "   A" and resid  106 and name HG22) 3.720 1.384 1.384 weight 1.000 ! spec=nnoesy, no=672, id=632, vol=1.313000e+05
    or (segid "   A" and resid  103 and name HE21) (segid "   A" and resid  106 and name HG21)
    or (segid "   A" and resid  103 and name HE21) (segid "   A" and resid  106 and name HG23)
    or (segid "   A" and resid  103 and name HE21) (segid "   A" and resid  114 and name HG22)
    or (segid "   A" and resid  103 and name HE21) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  103 and name HE21) (segid "   A" and resid  114 and name HG23)
assign (segid "   A" and resid  151 and name   HN) (segid "   A" and resid  151 and name  HB2) 3.046 0.928 0.928 weight 1.000 ! spec=nnoesy, no=678, id=638, vol=1.451000e+05
    or (segid "   A" and resid  151 and name   HN) (segid "   A" and resid  151 and name  HB1)
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  151 and name   HA) 3.586 3.586 2.414 weight 1.000 ! spec=nnoesy, no=689, id=649, vol=3.156000e+05
    or (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  149 and name   HA)
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  106 and name HG22) 3.209 1.030 1.030 weight 1.000 ! spec=nnoesy, no=699, id=659, vol=3.131000e+05
    or (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  106 and name HG21)
    or (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  106 and name HG23)
    or (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  117 and name HD12)
    or (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  117 and name HD11)
    or (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  117 and name HD13)
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  104 and name   HN) 3.615 1.307 1.307 weight 1.000 ! spec=nnoesy, no=703, id=663, vol=1.335000e+05
    or (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  109 and name   HN)
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  119 and name  HB1) 3.188 1.017 1.017 weight 1.000 ! spec=nnoesy, no=727, id=677, vol=3.943000e+05
    or (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name  HB1)
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name HD12) 3.625 1.314 1.314 weight 1.000 ! spec=nnoesy, no=735, id=685, vol=2.152000e+05
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name HD11)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name HD13)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid  114 and name HG22)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid  114 and name HG23)
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid  100 and name   HN) 3.668 1.345 1.345 weight 1.000 ! spec=nnoesy, no=736, id=686, vol=1.512000e+05
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  103 and name   HN)
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid   78 and name HD22) 3.476 1.209 1.209 weight 1.000 ! spec=nnoesy, no=739, id=689, vol=1.558000e+05
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid   78 and name HD21)
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid   78 and name HD23)
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid   97 and name HG21)
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid   97 and name HG22)
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid   97 and name HG23)
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  117 and name HG22)
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  117 and name HG21)
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  117 and name HG23)
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  117 and name HD12)
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  117 and name HD11)
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  117 and name HD13)
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  119 and name HD12)
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  119 and name HD11)
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  119 and name HD13)
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  135 and name HD12)
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  135 and name HD11)
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  135 and name HD13)
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  106 and name HG12) 4.022 1.617 1.617 weight 1.000 ! spec=nnoesy, no=751, id=698, vol=1.451000e+05
    or (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  108 and name  HB1)
    or (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  110 and name  HB1)
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  105 and name HD22) 3.801 1.445 1.445 weight 1.000 ! spec=nnoesy, no=754, id=701, vol=1.367000e+05
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  105 and name HD21)
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  105 and name HD23)
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  106 and name HG22)
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  106 and name HG21)
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  106 and name HG23)
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  117 and name HD12)
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  117 and name HD11)
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  117 and name HD13)
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  148 and name HG22) 4.076 1.661 1.661 weight 1.000 ! spec=nnoesy, no=767, id=711, vol=8.314000e+04
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  148 and name HG21)
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  148 and name HG23)
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  148 and name HD12)
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  148 and name HD11)
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  148 and name HD13)
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  119 and name HD22) 2.623 0.688 0.688 weight 1.000 ! spec=nnoesy, no=772, id=716, vol=4.970000e+05
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  119 and name HD21)
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  119 and name HD23)
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  144 and name HG22)
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  144 and name HG21)
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  144 and name HG23)
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid   98 and name   HN) 3.432 1.178 1.178 weight 1.000 ! spec=nnoesy, no=788, id=728, vol=1.256000e+05
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  128 and name   HN)
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid   79 and name  HG2) 3.708 1.375 1.375 weight 1.000 ! spec=nnoesy, no=806, id=743, vol=8.737000e+04
    or (segid "   A" and resid  146 and name   HN) (segid "   A" and resid   80 and name  HG2)
    or (segid "   A" and resid  146 and name   HN) (segid "   A" and resid   81 and name HG12)
assign ( segid "   A" and resid   76 and name HN  ) ( segid "   A" and resid   90  and name O )  2.00  0.20  0.30
assign ( segid "   A" and resid   76 and name N  )  ( segid "   A" and resid   90  and name O )  3.00  0.20  0.30

assign ( segid "   A" and resid   90 and name HN  ) ( segid "   A" and resid   76  and name O )  2.00  0.20  0.30
assign ( segid "   A" and resid   90 and name N  )  ( segid "   A" and resid   76  and name O )  3.00  0.20  0.30

assign ( segid "   A" and resid    78 and name HN  ) ( segid "   A" and resid   88  and name O )  2.00  0.20  0.30
assign ( segid "   A" and resid    78 and name N  )  ( segid "   A" and resid   88  and name O )  3.00  0.20  0.30

assign ( segid "   A" and resid   88 and name HN  ) ( segid "   A" and resid   78  and name O )  2.00  0.20  0.30
assign ( segid "   A" and resid   88 and name N  )  ( segid "   A" and resid   78  and name O )  3.00  0.20  0.30

assign ( segid "   A" and resid   86 and name HN  ) ( segid "   A" and resid   80  and name O )  2.00  0.20  0.30
assign ( segid "   A" and resid   86 and name N  )  ( segid "   A" and resid   80  and name O )  3.00  0.20  0.30

assign ( segid "   A" and resid   80 and name HN  ) ( segid "   A" and resid   86  and name O )  2.00  0.20  0.30
assign ( segid "   A" and resid   80 and name N  )  ( segid "   A" and resid   86  and name O )  3.00  0.20  0.30

assign ( segid "   A" and resid   79 and name HN  ) ( segid "   A" and resid   144  and name O )  2.00  0.20  0.30
assign ( segid "   A" and resid   79 and name N  )  ( segid "   A" and resid   144 and name O )  3.00  0.20  0.30

assign ( segid "   A" and resid   77 and name HN  ) ( segid "   A" and resid   142  and name O )  2.00  0.20  0.30
assign ( segid "   A" and resid   77 and name N  )  ( segid "   A" and resid   142 and name O )  3.00  0.20  0.30

assign ( segid "   A" and resid  144 and name HN  ) ( segid "   A" and resid    77  and name O )  2.00  0.20  0.30
assign ( segid "   A" and resid  144 and name N  )  ( segid "   A" and resid    77 and name O )  3.00  0.20  0.30

assign ( segid "   A" and resid   146 and name HN  ) ( segid "   A" and resid   79  and name O )  2.00  0.20  0.30
assign ( segid "   A" and resid   146 and name N  )  ( segid "   A" and resid   79  and name O )  3.00  0.20  0.30

assign ( segid "   A" and resid   102 and name HN  ) ( segid "   A" and resid   98  and name O )  2.00  0.20  0.30
assign ( segid "   A" and resid   102 and name N  )  ( segid "   A" and resid   98  and name O )  3.00  0.20  0.30

assign ( segid "   A" and resid   103 and name HN  ) ( segid "   A" and resid   99  and name O )  2.00  0.20  0.30
assign ( segid "   A" and resid   103 and name N  )  ( segid "   A" and resid   99  and name O )  3.00  0.20  0.30

assign ( segid "   A" and resid   104 and name HN  ) ( segid "   A" and resid   100  and name O )  2.00  0.20  0.30
assign ( segid "   A" and resid   104 and name N  )  ( segid "   A" and resid   100 and name O )  3.00  0.20  0.30

assign ( segid "   A" and resid   105 and name HN  ) ( segid "   A" and resid   101 and name O )  2.00  0.20  0.30
assign ( segid "   A" and resid   105 and name N  )  ( segid "   A" and resid   101  and name O )  3.00  0.20  0.30

assign ( segid "   A" and resid   106 and name HN  ) ( segid "   A" and resid   102  and name O )  2.00  0.20  0.30
assign ( segid "   A" and resid   106 and name N  )  ( segid "   A" and resid   102 and name O )  3.00  0.20  0.30

assign ( segid "   A" and resid   107 and name HN  ) ( segid "   A" and resid   103  and name O )  2.00  0.20  0.30
assign ( segid "   A" and resid   107 and name N  )  ( segid "   A" and resid   103 and name O )  3.00  0.20  0.30

assign ( segid "   A" and resid   149 and name HN  ) ( segid "   A" and resid   116  and name O )  2.00  0.20  0.30
assign ( segid "   A" and resid   149 and name N  )  ( segid "   A" and resid   116 and name O )  3.00  0.20  0.30

assign ( segid "   A" and resid   118 and name HN  ) ( segid "   A" and resid   147  and name O )  2.00  0.20  0.30
assign ( segid "   A" and resid   118 and name N  )  ( segid "   A" and resid   147 and name O )  3.00  0.20  0.30

assign ( segid "   A" and resid   147 and name HN  ) ( segid "   A" and resid   118 and name O )  2.00  0.20  0.30
assign ( segid "   A" and resid   147 and name N  )  ( segid "   A" and resid   118 and name O )  3.00  0.20  0.30

assign ( segid "   A" and resid   120 and name HN  ) ( segid "   A" and resid   145 and name O )  2.00  0.20  0.30
assign ( segid "   A" and resid   120 and name N  )  ( segid "   A" and resid   145  and name O )  3.00  0.20  0.30

assign ( segid "   A" and resid   145 and name HN  ) ( segid "   A" and resid   120 and name O )  2.00  0.20  0.30
assign ( segid "   A" and resid   145 and name N  )  ( segid "   A" and resid   120 and name O )  3.00  0.20  0.30

assign ( segid "   A" and resid   121 and name HN  ) ( segid "   A" and resid   124 and name O )  2.00  0.20  0.30
assign ( segid "   A" and resid   121 and name N  )  ( segid "   A" and resid   124 and name O )  3.00  0.20  0.30

assign ( segid "   A" and resid   121 and name HN  ) ( segid "   A" and resid   124 and name O )  2.00  0.20  0.30
assign ( segid "   A" and resid   121 and name N  )  ( segid "   A" and resid   124 and name O )  3.00  0.20  0.30

assign ( segid "   A" and resid   126 and name HN  ) ( segid "   A" and resid   119 and name O )  2.00  0.20  0.30
assign ( segid "   A" and resid   126 and name N  )  ( segid "   A" and resid   119 and name O )  3.00  0.20  0.30

assign ( segid "   A" and resid   98 and name HN  ) ( segid "   A" and resid   130 and name O )  2.00  0.20  0.30
assign ( segid "   A" and resid   98 and name N  )  ( segid "   A" and resid   130 and name O )  3.00  0.20  0.30

assign ( segid "   A" and resid   132 and name HN  ) ( segid "   A" and resid   96 and name O )  2.00  0.20  0.30
assign ( segid "   A" and resid   132 and name N  )  ( segid "   A" and resid   96 and name O )  3.00  0.20  0.30
assign (resid   74 and name C    ) (resid   75 and name N    )
       (resid   75 and name CA   ) (resid   75 and name C    )    1.0  -85.1   36.2 2
assign (resid   75 and name N    ) (resid   75 and name CA   )
       (resid   75 and name C    ) (resid   76 and name N    )    1.0  127.0   28.9 2
assign (resid   75 and name C    ) (resid   76 and name N    )
       (resid   76 and name CA   ) (resid   76 and name C    )    1.0 -120.0   36.6 2
assign (resid   76 and name N    ) (resid   76 and name CA   )
       (resid   76 and name C    ) (resid   77 and name N    )    1.0  138.6   23.0 2
assign (resid   76 and name C    ) (resid   77 and name N    )
       (resid   77 and name CA   ) (resid   77 and name C    )    1.0 -107.3   35.6 2
assign (resid   77 and name N    ) (resid   77 and name CA   )
       (resid   77 and name C    ) (resid   78 and name N    )    1.0  124.4   30.9 2
assign (resid   77 and name C    ) (resid   78 and name N    )
       (resid   78 and name CA   ) (resid   78 and name C    )    1.0 -108.1   27.6 2
assign (resid   78 and name N    ) (resid   78 and name CA   )
       (resid   78 and name C    ) (resid   79 and name N    )    1.0  130.0   33.1 2
assign (resid   78 and name C    ) (resid   79 and name N    )
       (resid   79 and name CA   ) (resid   79 and name C    )    1.0 -117.6   29.1 2
assign (resid   79 and name N    ) (resid   79 and name CA   )
       (resid   79 and name C    ) (resid   80 and name N    )    1.0  122.8   20.0 2
assign (resid   85 and name C    ) (resid   86 and name N    )
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assign (resid   86 and name N    ) (resid   86 and name CA   )
       (resid   86 and name C    ) (resid   87 and name N    )    1.0  155.0   27.4 2
assign (resid   86 and name C    ) (resid   87 and name N    )
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assign (resid   87 and name N    ) (resid   87 and name CA   )
       (resid   87 and name C    ) (resid   88 and name N    )    1.0  138.1   43.3 2
assign (resid   87 and name C    ) (resid   88 and name N    )
       (resid   88 and name CA   ) (resid   88 and name C    )    1.0 -128.1   37.8 2
assign (resid   88 and name N    ) (resid   88 and name CA   )
       (resid   88 and name C    ) (resid   89 and name N    )    1.0  143.9   35.9 2
assign (resid   88 and name C    ) (resid   89 and name N    )
       (resid   89 and name CA   ) (resid   89 and name C    )    1.0 -130.5   24.6 2
assign (resid   89 and name N    ) (resid   89 and name CA   )
       (resid   89 and name C    ) (resid   90 and name N    )    1.0  138.1   20.2 2
assign (resid   89 and name C    ) (resid   90 and name N    )
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assign (resid   90 and name N    ) (resid   90 and name CA   )
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assign (resid   90 and name C    ) (resid   91 and name N    )
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assign (resid   91 and name N    ) (resid   91 and name CA   )
       (resid   91 and name C    ) (resid   92 and name N    )    1.0  133.8   32.3 2
assign (resid   91 and name C    ) (resid   92 and name N    )
       (resid   92 and name CA   ) (resid   92 and name C    )    1.0 -128.9   20.0 2
assign (resid   92 and name N    ) (resid   92 and name CA   )
       (resid   92 and name C    ) (resid   93 and name N    )    1.0  145.5   26.8 2
assign (resid   92 and name C    ) (resid   93 and name N    )
       (resid   93 and name CA   ) (resid   93 and name C    )    1.0  -83.1   47.7 2
assign (resid   93 and name N    ) (resid   93 and name CA   )
       (resid   93 and name C    ) (resid   94 and name N    )    1.0  136.2   49.3 2
assign (resid   93 and name C    ) (resid   94 and name N    )
       (resid   94 and name CA   ) (resid   94 and name C    )    1.0  -57.9   20.0 2
assign (resid   94 and name N    ) (resid   94 and name CA   )
       (resid   94 and name C    ) (resid   95 and name N    )    1.0  -22.0   20.0 2
assign (resid   94 and name C    ) (resid   95 and name N    )
       (resid   95 and name CA   ) (resid   95 and name C    )    1.0  -85.5   28.1 2
assign (resid   95 and name N    ) (resid   95 and name CA   )
       (resid   95 and name C    ) (resid   96 and name N    )    1.0  -10.4   20.0 2
assign (resid   96 and name C    ) (resid   97 and name N    )
       (resid   97 and name CA   ) (resid   97 and name C    )    1.0 -110.8   46.8 2
assign (resid   97 and name N    ) (resid   97 and name CA   )
       (resid   97 and name C    ) (resid   98 and name N    )    1.0  157.7   21.8 2
assign (resid   97 and name C    ) (resid   98 and name N    )
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assign (resid   98 and name N    ) (resid   98 and name CA   )
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assign (resid   98 and name C    ) (resid   99 and name N    )
       (resid   99 and name CA   ) (resid   99 and name C    )    1.0  -62.7   20.0 2
assign (resid   99 and name N    ) (resid   99 and name CA   )
       (resid   99 and name C    ) (resid  100 and name N    )    1.0  -44.2   20.0 2
assign (resid   99 and name C    ) (resid  100 and name N    )
       (resid  100 and name CA   ) (resid  100 and name C    )    1.0  -61.3   20.0 2
assign (resid  100 and name N    ) (resid  100 and name CA   )
       (resid  100 and name C    ) (resid  101 and name N    )    1.0  -41.8   20.0 2
assign (resid  100 and name C    ) (resid  101 and name N    )
       (resid  101 and name CA   ) (resid  101 and name C    )    1.0  -65.6   20.0 2
assign (resid  101 and name N    ) (resid  101 and name CA   )
       (resid  101 and name C    ) (resid  102 and name N    )    1.0  -44.9   20.0 2
assign (resid  101 and name C    ) (resid  102 and name N    )
       (resid  102 and name CA   ) (resid  102 and name C    )    1.0  -60.9   20.0 2
assign (resid  102 and name N    ) (resid  102 and name CA   )
       (resid  102 and name C    ) (resid  103 and name N    )    1.0  -40.0   22.9 2
assign (resid  102 and name C    ) (resid  103 and name N    )
       (resid  103 and name CA   ) (resid  103 and name C    )    1.0  -65.1   20.0 2
assign (resid  103 and name N    ) (resid  103 and name CA   )
       (resid  103 and name C    ) (resid  104 and name N    )    1.0  -37.7   20.0 2
assign (resid  103 and name C    ) (resid  104 and name N    )
       (resid  104 and name CA   ) (resid  104 and name C    )    1.0  -62.9   20.0 2
assign (resid  104 and name N    ) (resid  104 and name CA   )
       (resid  104 and name C    ) (resid  105 and name N    )    1.0  -45.4   20.0 2
assign (resid  104 and name C    ) (resid  105 and name N    )
       (resid  105 and name CA   ) (resid  105 and name C    )    1.0  -59.0   20.0 2
assign (resid  105 and name N    ) (resid  105 and name CA   )
       (resid  105 and name C    ) (resid  106 and name N    )    1.0  -39.4   20.0 2
assign (resid  105 and name C    ) (resid  106 and name N    )
       (resid  106 and name CA   ) (resid  106 and name C    )    1.0  -63.8   20.0 2
assign (resid  106 and name N    ) (resid  106 and name CA   )
       (resid  106 and name C    ) (resid  107 and name N    )    1.0  -38.8   20.0 2
assign (resid  106 and name C    ) (resid  107 and name N    )
       (resid  107 and name CA   ) (resid  107 and name C    )    1.0  -65.9   20.0 2
assign (resid  107 and name N    ) (resid  107 and name CA   )
       (resid  107 and name C    ) (resid  108 and name N    )    1.0  -24.9   20.0 2
assign (resid  107 and name C    ) (resid  108 and name N    )
       (resid  108 and name CA   ) (resid  108 and name C    )    1.0  -91.7   20.0 2
assign (resid  108 and name N    ) (resid  108 and name CA   )
       (resid  108 and name C    ) (resid  109 and name N    )    1.0   12.3   20.0 2
assign (resid  108 and name C    ) (resid  109 and name N    )
       (resid  109 and name CA   ) (resid  109 and name C    )    1.0   61.0   20.0 2
assign (resid  109 and name N    ) (resid  109 and name CA   )
       (resid  109 and name C    ) (resid  110 and name N    )    1.0   35.0   20.0 2
assign (resid  110 and name C    ) (resid  111 and name N    )
       (resid  111 and name CA   ) (resid  111 and name C    )    1.0 -123.0   68.9 2
assign (resid  111 and name N    ) (resid  111 and name CA   )
       (resid  111 and name C    ) (resid  112 and name N    )    1.0  155.7   29.4 2
assign (resid  111 and name C    ) (resid  112 and name N    )
       (resid  112 and name CA   ) (resid  112 and name C    )    1.0  -84.7   24.2 2
assign (resid  112 and name N    ) (resid  112 and name CA   )
       (resid  112 and name C    ) (resid  113 and name N    )    1.0  -34.3   37.3 2
assign (resid  113 and name C    ) (resid  114 and name N    )
       (resid  114 and name CA   ) (resid  114 and name C    )    1.0  -57.6   20.0 2
assign (resid  114 and name N    ) (resid  114 and name CA   )
       (resid  114 and name C    ) (resid  115 and name N    )    1.0  -36.1   20.0 2
assign (resid  114 and name C    ) (resid  115 and name N    )
       (resid  115 and name CA   ) (resid  115 and name C    )    1.0  -67.3   20.0 2
assign (resid  115 and name N    ) (resid  115 and name CA   )
       (resid  115 and name C    ) (resid  116 and name N    )    1.0  -26.1   20.0 2
assign (resid  115 and name C    ) (resid  116 and name N    )
       (resid  116 and name CA   ) (resid  116 and name C    )    1.0  -97.3   28.0 2
assign (resid  116 and name N    ) (resid  116 and name CA   )
       (resid  116 and name C    ) (resid  117 and name N    )    1.0  -15.0   32.9 2
assign (resid  117 and name C    ) (resid  118 and name N    )
       (resid  118 and name CA   ) (resid  118 and name C    )    1.0 -121.6   21.9 2
assign (resid  118 and name N    ) (resid  118 and name CA   )
       (resid  118 and name C    ) (resid  119 and name N    )    1.0  138.0   22.1 2
assign (resid  118 and name C    ) (resid  119 and name N    )
       (resid  119 and name CA   ) (resid  119 and name C    )    1.0 -118.9   32.6 2
assign (resid  119 and name N    ) (resid  119 and name CA   )
       (resid  119 and name C    ) (resid  120 and name N    )    1.0  133.5   27.4 2
assign (resid  119 and name C    ) (resid  120 and name N    )
       (resid  120 and name CA   ) (resid  120 and name C    )    1.0 -131.7   27.3 2
assign (resid  120 and name N    ) (resid  120 and name CA   )
       (resid  120 and name C    ) (resid  121 and name N    )    1.0  149.1   20.4 2
assign (resid  120 and name C    ) (resid  121 and name N    )
       (resid  121 and name CA   ) (resid  121 and name C    )    1.0 -136.1   20.4 2
assign (resid  121 and name N    ) (resid  121 and name CA   )
       (resid  121 and name C    ) (resid  122 and name N    )    1.0  122.3   20.0 2
assign (resid  121 and name C    ) (resid  122 and name N    )
       (resid  122 and name CA   ) (resid  122 and name C    )    1.0   54.5   20.0 2
assign (resid  122 and name N    ) (resid  122 and name CA   )
       (resid  122 and name C    ) (resid  123 and name N    )    1.0   41.4   20.0 2
assign (resid  122 and name C    ) (resid  123 and name N    )
       (resid  123 and name CA   ) (resid  123 and name C    )    1.0   79.7   20.0 2
assign (resid  123 and name N    ) (resid  123 and name CA   )
       (resid  123 and name C    ) (resid  124 and name N    )    1.0    0.6   22.2 2
assign (resid  123 and name C    ) (resid  124 and name N    )
       (resid  124 and name CA   ) (resid  124 and name C    )    1.0 -100.3   47.9 2
assign (resid  124 and name N    ) (resid  124 and name CA   )
       (resid  124 and name C    ) (resid  125 and name N    )    1.0  137.1   26.0 2
assign (resid  124 and name C    ) (resid  125 and name N    )
       (resid  125 and name CA   ) (resid  125 and name C    )    1.0  -87.5   37.0 2
assign (resid  125 and name N    ) (resid  125 and name CA   )
       (resid  125 and name C    ) (resid  126 and name N    )    1.0  129.6   20.0 2
assign (resid  125 and name C    ) (resid  126 and name N    )
       (resid  126 and name CA   ) (resid  126 and name C    )    1.0  -95.1   44.2 2
assign (resid  126 and name N    ) (resid  126 and name CA   )
       (resid  126 and name C    ) (resid  127 and name N    )    1.0  135.8   43.9 2
assign (resid  126 and name C    ) (resid  127 and name N    )
       (resid  127 and name CA   ) (resid  127 and name C    )    1.0  -77.5   22.8 2
assign (resid  127 and name N    ) (resid  127 and name CA   )
       (resid  127 and name C    ) (resid  128 and name N    )    1.0  160.0   30.2 2
assign (resid  127 and name C    ) (resid  128 and name N    )
       (resid  128 and name CA   ) (resid  128 and name C    )    1.0  -59.5   20.0 2
assign (resid  128 and name N    ) (resid  128 and name CA   )
       (resid  128 and name C    ) (resid  129 and name N    )    1.0  -33.4   20.0 2
assign (resid  128 and name C    ) (resid  129 and name N    )
       (resid  129 and name CA   ) (resid  129 and name C    )    1.0  -93.6   20.0 2
assign (resid  129 and name N    ) (resid  129 and name CA   )
       (resid  129 and name C    ) (resid  130 and name N    )    1.0    1.1   26.4 2
assign (resid  130 and name C    ) (resid  131 and name N    )
       (resid  131 and name CA   ) (resid  131 and name C    )    1.0  -77.9   36.9 2
assign (resid  131 and name N    ) (resid  131 and name CA   )
       (resid  131 and name C    ) (resid  132 and name N    )    1.0  154.2   20.0 2
assign (resid  131 and name C    ) (resid  132 and name N    )
       (resid  132 and name CA   ) (resid  132 and name C    )    1.0  -60.2   20.0 2
assign (resid  132 and name N    ) (resid  132 and name CA   )
       (resid  132 and name C    ) (resid  133 and name N    )    1.0  -36.3   20.0 2
assign (resid  132 and name C    ) (resid  133 and name N    )
       (resid  133 and name CA   ) (resid  133 and name C    )    1.0  -63.5   20.0 2
assign (resid  133 and name N    ) (resid  133 and name CA   )
       (resid  133 and name C    ) (resid  134 and name N    )    1.0  -38.1   20.0 2
assign (resid  133 and name C    ) (resid  134 and name N    )
       (resid  134 and name CA   ) (resid  134 and name C    )    1.0  -71.1   20.0 2
assign (resid  134 and name N    ) (resid  134 and name CA   )
       (resid  134 and name C    ) (resid  135 and name N    )    1.0  -38.8   20.1 2
assign (resid  134 and name C    ) (resid  135 and name N    )
       (resid  135 and name CA   ) (resid  135 and name C    )    1.0  -77.0   24.7 2
assign (resid  135 and name N    ) (resid  135 and name CA   )
       (resid  135 and name C    ) (resid  136 and name N    )    1.0  -16.8   47.8 2
assign (resid  136 and name C    ) (resid  137 and name N    )
       (resid  137 and name CA   ) (resid  137 and name C    )    1.0  -87.2   52.1 2
assign (resid  137 and name N    ) (resid  137 and name CA   )
       (resid  137 and name C    ) (resid  138 and name N    )    1.0  146.4   43.0 2
assign (resid  137 and name C    ) (resid  138 and name N    )
       (resid  138 and name CA   ) (resid  138 and name C    )    1.0  -89.2   56.9 2
assign (resid  138 and name N    ) (resid  138 and name CA   )
       (resid  138 and name C    ) (resid  139 and name N    )    1.0  150.7   38.9 2
assign (resid  138 and name C    ) (resid  139 and name N    )
       (resid  139 and name CA   ) (resid  139 and name C    )    1.0  -54.6   20.0 2
assign (resid  139 and name N    ) (resid  139 and name CA   )
       (resid  139 and name C    ) (resid  140 and name N    )    1.0  -27.9   20.0 2
assign (resid  139 and name C    ) (resid  140 and name N    )
       (resid  140 and name CA   ) (resid  140 and name C    )    1.0  -86.7   28.3 2
assign (resid  140 and name N    ) (resid  140 and name CA   )
       (resid  140 and name C    ) (resid  141 and name N    )    1.0   -4.6   30.4 2
assign (resid  140 and name C    ) (resid  141 and name N    )
       (resid  141 and name CA   ) (resid  141 and name C    )    1.0  -99.7   34.9 2
assign (resid  141 and name N    ) (resid  141 and name CA   )
       (resid  141 and name C    ) (resid  142 and name N    )    1.0    7.1   38.1 2
assign (resid  142 and name C    ) (resid  143 and name N    )
       (resid  143 and name CA   ) (resid  143 and name C    )    1.0 -101.1   38.1 2
assign (resid  143 and name N    ) (resid  143 and name CA   )
       (resid  143 and name C    ) (resid  144 and name N    )    1.0  132.4   33.3 2
assign (resid  143 and name C    ) (resid  144 and name N    )
       (resid  144 and name CA   ) (resid  144 and name C    )    1.0 -109.4   34.3 2
assign (resid  144 and name N    ) (resid  144 and name CA   )
       (resid  144 and name C    ) (resid  145 and name N    )    1.0  125.6   20.0 2
assign (resid  144 and name C    ) (resid  145 and name N    )
       (resid  145 and name CA   ) (resid  145 and name C    )    1.0 -110.8   23.7 2
assign (resid  145 and name N    ) (resid  145 and name CA   )
       (resid  145 and name C    ) (resid  146 and name N    )    1.0  125.2   20.0 2
assign (resid  145 and name C    ) (resid  146 and name N    )
       (resid  146 and name CA   ) (resid  146 and name C    )    1.0 -108.3   23.6 2
assign (resid  146 and name N    ) (resid  146 and name CA   )
       (resid  146 and name C    ) (resid  147 and name N    )    1.0  127.7   20.0 2
assign (resid  146 and name C    ) (resid  147 and name N    )
       (resid  147 and name CA   ) (resid  147 and name C    )    1.0 -100.0   52.5 2
assign (resid  147 and name N    ) (resid  147 and name CA   )
       (resid  147 and name C    ) (resid  148 and name N    )    1.0  132.2   28.6 2
assign (resid  147 and name C    ) (resid  148 and name N    )
       (resid  148 and name CA   ) (resid  148 and name C    )    1.0 -108.9   28.0 2
assign (resid  148 and name N    ) (resid  148 and name CA   )
       (resid  148 and name C    ) (resid  149 and name N    )    1.0  123.0   20.0 2
assign (resid  148 and name C    ) (resid  149 and name N    )
       (resid  149 and name CA   ) (resid  149 and name C    )    1.0 -100.7   46.2 2
assign (resid  149 and name N    ) (resid  149 and name CA   )
       (resid  149 and name C    ) (resid  150 and name N    )    1.0  124.2   36.4 2

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET  73           HT1      MET  73  15.539  -0.338  -8.172
    2    H2   MET  73           HT2      MET  73  15.250  -1.937  -8.632
    3    H3   MET  73           HT3      MET  73  16.709  -1.192  -9.044
    4    HA   MET  73           HA       MET  73  17.030  -2.710  -7.216
    5    HB2  MET  73           HB2      MET  73  17.187   0.196  -6.390
    6    HB3  MET  73           HB1      MET  73  18.000  -1.127  -5.570
    7    HG2  MET  73           HG2      MET  73  19.296  -1.573  -7.598
    8    HG3  MET  73           HG1      MET  73  18.494  -0.222  -8.393
    9    HE1  MET  73           HE1      MET  73  21.662  -0.480  -8.219
   10    HE2  MET  73           HE2      MET  73  22.100   1.179  -7.810
   11    HE3  MET  73           HE3      MET  73  20.830   0.870  -8.993
   12    H    VAL  74           HN       VAL  74  15.056   0.043  -6.120
   13    HA   VAL  74           HA       VAL  74  14.140  -1.399  -3.817
   14    HB   VAL  74           HB       VAL  74  13.074   1.217  -4.895
   15   HG11  VAL  74          HG11      VAL  74  11.665   0.256  -3.204
   16   HG12  VAL  74          HG12      VAL  74  12.535   1.624  -2.511
   17   HG13  VAL  74          HG13      VAL  74  13.049  -0.024  -2.148
   18   HG21  VAL  74          HG21      VAL  74  15.382   0.752  -3.006
   19   HG22  VAL  74          HG22      VAL  74  14.678   2.320  -3.399
   20   HG23  VAL  74          HG23      VAL  74  15.492   1.379  -4.650
   21    H    HIS  75           HN       HIS  75  13.087  -3.182  -4.583
   22    HA   HIS  75           HA       HIS  75  10.807  -2.795  -6.393
   23    HB2  HIS  75           HB2      HIS  75  12.608  -4.360  -7.099
   24    HB3  HIS  75           HB1      HIS  75  12.288  -5.335  -5.670
   25    HD1  HIS  75           HD1      HIS  75  10.425  -4.093  -8.741
   26    HD2  HIS  75           HD2      HIS  75  10.494  -7.317  -6.111
   27    HE1  HIS  75           HE1      HIS  75   8.768  -5.747  -9.642
   28    HE2  HIS  75           HE2      HIS  75   8.680  -7.594  -7.941
   29    H    LEU  76           HN       LEU  76   8.794  -3.000  -5.614
   30    HA   LEU  76           HA       LEU  76   8.445  -4.394  -3.041
   31    HB2  LEU  76           HB2      LEU  76   7.288  -1.752  -3.906
   32    HB3  LEU  76           HB1      LEU  76   6.613  -2.679  -2.589
   33    HG   LEU  76           HG       LEU  76   8.931  -2.524  -1.506
   34   HD11  LEU  76          HD11      LEU  76   9.212  -0.344  -3.563
   35   HD12  LEU  76          HD12      LEU  76  10.182  -1.814  -3.458
   36   HD13  LEU  76          HD13      LEU  76  10.275  -0.603  -2.180
   37   HD21  LEU  76          HD21      LEU  76   8.470  -0.248  -0.648
   38   HD22  LEU  76          HD22      LEU  76   7.049  -1.295  -0.645
   39   HD23  LEU  76          HD23      LEU  76   7.235  -0.063  -1.896
   40    H    THR  77           HN       THR  77   7.244  -6.131  -3.391
   41    HA   THR  77           HA       THR  77   5.045  -6.032  -5.332
   42    HB   THR  77           HB       THR  77   6.035  -8.413  -3.748
   43    HG1  THR  77           HG1      THR  77   6.604  -8.117  -6.487
   44   HG21  THR  77          HG21      THR  77   4.342  -8.245  -6.248
   45   HG22  THR  77          HG22      THR  77   3.740  -8.604  -4.630
   46   HG23  THR  77          HG23      THR  77   4.844  -9.724  -5.432
   47    H    LEU  78           HN       LEU  78   3.179  -5.270  -4.470
   48    HA   LEU  78           HA       LEU  78   2.777  -5.470  -1.595
   49    HB2  LEU  78           HB2      LEU  78   0.900  -4.167  -3.548
   50    HB3  LEU  78           HB1      LEU  78   1.056  -3.866  -1.833
   51    HG   LEU  78           HG       LEU  78   2.991  -3.036  -3.991
   52   HD11  LEU  78          HD11      LEU  78   1.167  -1.486  -2.162
   53   HD12  LEU  78          HD12      LEU  78   1.020  -1.657  -3.911
   54   HD13  LEU  78          HD13      LEU  78   2.376  -0.766  -3.223
   55   HD21  LEU  78          HD21      LEU  78   4.262  -3.649  -2.038
   56   HD22  LEU  78          HD22      LEU  78   3.182  -2.721  -1.001
   57   HD23  LEU  78          HD23      LEU  78   4.210  -1.889  -2.169
   58    H    LYS  79           HN       LYS  79   2.011  -7.420  -0.982
   59    HA   LYS  79           HA       LYS  79  -0.106  -8.614  -2.606
   60    HB2  LYS  79           HB2      LYS  79   1.830 -10.031  -2.081
   61    HB3  LYS  79           HB1      LYS  79   1.511  -9.829  -0.364
   62    HG2  LYS  79           HG2      LYS  79  -0.334 -11.198  -0.404
   63    HG3  LYS  79           HG1      LYS  79  -0.628 -10.928  -2.123
   64    HD2  LYS  79           HD2      LYS  79   0.206 -13.199  -1.637
   65    HD3  LYS  79           HD1      LYS  79   1.279 -12.295  -2.705
   66    HE2  LYS  79           HE2      LYS  79   2.694 -11.753  -0.752
   67    HE3  LYS  79           HE1      LYS  79   1.643 -12.749   0.253
   68    HZ1  LYS  79           HZ1      LYS  79   2.200 -14.645  -1.184
   69    HZ2  LYS  79           HZ2      LYS  79   3.553 -14.010  -0.401
   70    HZ3  LYS  79           HZ3      LYS  79   3.292 -13.672  -2.034
   71    H    LYS  80           HN       LYS  80  -2.134  -8.368  -2.040
   72    HA   LYS  80           HA       LYS  80  -2.732  -7.293   0.624
   73    HB2  LYS  80           HB2      LYS  80  -3.385  -5.905  -1.280
   74    HB3  LYS  80           HB1      LYS  80  -4.317  -7.232  -1.948
   75    HG2  LYS  80           HG2      LYS  80  -5.893  -7.111  -0.142
   76    HG3  LYS  80           HG1      LYS  80  -4.908  -5.903   0.688
   77    HD2  LYS  80           HD2      LYS  80  -5.297  -4.296  -1.025
   78    HD3  LYS  80           HD1      LYS  80  -6.043  -5.503  -2.071
   79    HE2  LYS  80           HE2      LYS  80  -7.907  -5.712  -0.540
   80    HE3  LYS  80           HE1      LYS  80  -7.147  -4.580   0.577
   81    HZ1  LYS  80           HZ1      LYS  80  -8.861  -3.526  -0.785
   82    HZ2  LYS  80           HZ2      LYS  80  -8.019  -3.929  -2.192
   83    HZ3  LYS  80           HZ3      LYS  80  -7.342  -2.844  -1.086
   84    H    ILE  81           HN       ILE  81  -3.338  -8.797   2.024
   85    HA   ILE  81           HA       ILE  81  -5.034 -11.005   1.065
   86    HB   ILE  81           HB       ILE  81  -4.228 -12.291   3.025
   87   HG12  ILE  81          HG12      ILE  81  -2.246 -10.023   3.358
   88   HG13  ILE  81          HG11      ILE  81  -3.610 -10.320   4.430
   89   HG21  ILE  81          HG21      ILE  81  -3.194 -12.582   0.844
   90   HG22  ILE  81          HG22      ILE  81  -1.994 -12.752   2.124
   91   HG23  ILE  81          HG23      ILE  81  -2.073 -11.263   1.182
   92   HD11  ILE  81          HD11      ILE  81  -1.296 -12.182   3.954
   93   HD12  ILE  81          HD12      ILE  81  -2.656 -12.481   5.036
   94   HD13  ILE  81          HD13      ILE  81  -1.537 -11.159   5.370
   95    H    GLN  82           HN       GLN  82  -5.987  -8.373   1.886
   96    HA   GLN  82           HA       GLN  82  -7.348  -9.003   4.407
   97    HB2  GLN  82           HB2      GLN  82  -6.889  -6.380   3.001
   98    HB3  GLN  82           HB1      GLN  82  -7.929  -6.555   4.408
   99    HG2  GLN  82           HG2      GLN  82  -5.042  -7.377   4.399
  100    HG3  GLN  82           HG1      GLN  82  -5.583  -5.757   4.840
  101   HE21  GLN  82          HE21      GLN  82  -6.647  -5.436   6.767
  102   HE22  GLN  82          HE22      GLN  82  -6.714  -6.635   8.010
  103    H    ALA  83           HN       ALA  83  -8.577  -6.687   2.066
  104    HA   ALA  83           HA       ALA  83 -10.477  -8.480   0.891
  105    HB1  ALA  83           HB1      ALA  83 -11.485  -8.095   3.142
  106    HB2  ALA  83           HB2      ALA  83 -12.501  -7.567   1.800
  107    HB3  ALA  83           HB3      ALA  83 -11.601  -6.381   2.743
  108    HA   PRO  84           HA       PRO  84 -11.927  -8.541  -0.498
  109    HB2  PRO  84           HB2      PRO  84 -11.839  -8.276  -3.368
  110    HB3  PRO  84           HB1      PRO  84 -13.247  -8.215  -2.307
  111    HG2  PRO  84           HG2      PRO  84 -12.304  -6.064  -3.712
  112    HG3  PRO  84           HG1      PRO  84 -13.222  -5.931  -2.202
  113    HD2  PRO  84           HD2      PRO  84 -10.263  -5.765  -2.642
  114    HD3  PRO  84           HD1      PRO  84 -11.304  -4.775  -1.594
  115    H    LYS  85           HN       LYS  85  -8.933  -7.661  -0.814
  116    HA   LYS  85           HA       LYS  85  -6.968  -8.783  -0.920
  117    HB2  LYS  85           HB2      LYS  85  -8.610 -11.216  -1.632
  118    HB3  LYS  85           HB1      LYS  85  -6.906 -11.213  -1.203
  119    HG2  LYS  85           HG2      LYS  85  -7.564 -10.278   1.034
  120    HG3  LYS  85           HG1      LYS  85  -9.245 -10.553   0.570
  121    HD2  LYS  85           HD2      LYS  85  -8.812 -12.925   0.286
  122    HD3  LYS  85           HD1      LYS  85  -7.107 -12.682   0.658
  123    HE2  LYS  85           HE2      LYS  85  -8.220 -13.558   2.599
  124    HE3  LYS  85           HE1      LYS  85  -7.751 -11.888   2.907
  125    HZ1  LYS  85           HZ1      LYS  85 -10.013 -11.198   2.468
  126    HZ2  LYS  85           HZ2      LYS  85  -9.988 -12.364   3.692
  127    HZ3  LYS  85           HZ3      LYS  85 -10.469 -12.793   2.129
  128    H    PHE  86           HN       PHE  86  -5.393  -9.096  -2.394
  129    HA   PHE  86           HA       PHE  86  -5.687 -10.150  -4.961
  130    HB2  PHE  86           HB2      PHE  86  -5.340  -8.148  -6.364
  131    HB3  PHE  86           HB1      PHE  86  -6.894  -8.120  -5.553
  132    HD1  PHE  86           HD1      PHE  86  -3.416  -6.953  -4.769
  133    HD2  PHE  86           HD2      PHE  86  -7.570  -6.042  -4.911
  134    HE1  PHE  86           HE1      PHE  86  -2.939  -4.675  -3.984
  135    HE2  PHE  86           HE2      PHE  86  -7.095  -3.760  -4.122
  136    HZ   PHE  86           HZ       PHE  86  -4.775  -3.077  -3.655
  137    H    SER  87           HN       SER  87  -3.640  -9.281  -6.353
  138    HA   SER  87           HA       SER  87  -1.385  -8.796  -4.541
  139    HB2  SER  87           HB2      SER  87  -0.062 -10.506  -5.879
  140    HB3  SER  87           HB1      SER  87  -1.291 -11.166  -4.801
  141    HG   SER  87           HG       SER  87  -2.525 -10.766  -7.053
  142    H    ILE  88           HN       ILE  88  -0.293  -7.091  -5.234
  143    HA   ILE  88           HA       ILE  88  -0.176  -6.586  -8.133
  144    HB   ILE  88           HB       ILE  88  -0.248  -4.167  -7.711
  145   HG12  ILE  88          HG12      ILE  88  -0.859  -4.974  -4.860
  146   HG13  ILE  88          HG11      ILE  88   0.597  -4.163  -5.424
  147   HG21  ILE  88          HG21      ILE  88  -2.634  -5.650  -6.620
  148   HG22  ILE  88          HG22      ILE  88  -2.301  -5.304  -8.317
  149   HG23  ILE  88          HG23      ILE  88  -2.635  -3.983  -7.197
  150   HD11  ILE  88          HD11      ILE  88  -0.944  -2.626  -4.325
  151   HD12  ILE  88          HD12      ILE  88  -2.182  -3.018  -5.519
  152   HD13  ILE  88          HD13      ILE  88  -0.700  -2.205  -6.021
  153    H    GLU  89           HN       GLU  89   1.578  -4.792  -8.501
  154    HA   GLU  89           HA       GLU  89   3.838  -5.061  -6.706
  155    HB2  GLU  89           HB2      GLU  89   3.983  -7.012  -8.208
  156    HB3  GLU  89           HB1      GLU  89   3.942  -5.937  -9.598
  157    HG2  GLU  89           HG2      GLU  89   6.056  -4.999  -9.016
  158    HG3  GLU  89           HG1      GLU  89   6.069  -5.873  -7.485
  159    H    HIS  90           HN       HIS  90   5.359  -3.389  -6.962
  160    HA   HIS  90           HA       HIS  90   4.898  -1.484  -9.119
  161    HB2  HIS  90           HB2      HIS  90   4.480   0.393  -7.759
  162    HB3  HIS  90           HB1      HIS  90   3.474  -0.865  -7.049
  163    HD1  HIS  90           HD1      HIS  90   6.812   0.837  -6.440
  164    HD2  HIS  90           HD2      HIS  90   3.848  -1.233  -4.407
  165    HE1  HIS  90           HE1      HIS  90   7.408   1.031  -4.011
  166    HE2  HIS  90           HE2      HIS  90   5.527  -0.117  -2.793
  167    H    ASP  91           HN       ASP  91   6.654  -0.086  -9.507
  168    HA   ASP  91           HA       ASP  91   9.096  -0.627  -7.956
  169    HB2  ASP  91           HB2      ASP  91   8.778  -0.494 -10.953
  170    HB3  ASP  91           HB1      ASP  91  10.329  -0.198 -10.177
  171    H    PHE  92           HN       PHE  92   9.903   1.154  -7.081
  172    HA   PHE  92           HA       PHE  92   9.578   3.706  -8.477
  173    HB2  PHE  92           HB2      PHE  92   8.751   3.157  -5.627
  174    HB3  PHE  92           HB1      PHE  92   9.136   4.779  -6.190
  175    HD1  PHE  92           HD2      PHE  92   7.899   5.338  -8.537
  176    HD2  PHE  92           HD1      PHE  92   6.530   2.624  -5.558
  177    HE1  PHE  92           HE2      PHE  92   5.599   5.594  -9.369
  178    HE2  PHE  92           HE1      PHE  92   4.226   2.877  -6.384
  179    HZ   PHE  92           HZ       PHE  92   3.757   4.363  -8.292
  180    H    SER  93           HN       SER  93  11.024   5.373  -7.621
  181    HA   SER  93           HA       SER  93  13.622   4.227  -7.069
  182    HB2  SER  93           HB2      SER  93  12.825   7.117  -7.506
  183    HB3  SER  93           HB1      SER  93  14.459   6.457  -7.569
  184    HG   SER  93           HG       SER  93  12.312   6.058  -9.362
  185    HA   PRO  94           HA       PRO  94  13.813   4.366  -2.825
  186    HB2  PRO  94           HB2      PRO  94  16.168   5.779  -2.334
  187    HB3  PRO  94           HB1      PRO  94  16.040   4.053  -2.683
  188    HG2  PRO  94           HG2      PRO  94  16.671   6.316  -4.527
  189    HG3  PRO  94           HG1      PRO  94  17.364   4.682  -4.473
  190    HD2  PRO  94           HD2      PRO  94  15.569   5.326  -6.326
  191    HD3  PRO  94           HD1      PRO  94  15.515   3.736  -5.536
  192    H    SER  95           HN       SER  95  14.183   7.585  -4.253
  193    HA   SER  95           HA       SER  95  13.799   8.856  -1.695
  194    HB2  SER  95           HB2      SER  95  13.777  10.085  -4.449
  195    HB3  SER  95           HB1      SER  95  13.835  10.945  -2.910
  196    HG   SER  95           HG       SER  95  15.792   9.232  -2.800
  197    H    ASP  96           HN       ASP  96  11.677   7.335  -3.724
  198    HA   ASP  96           HA       ASP  96   9.465   9.153  -3.479
  199    HB2  ASP  96           HB2      ASP  96   9.750   7.283  -5.232
  200    HB3  ASP  96           HB1      ASP  96   9.238   6.182  -3.958
  201    H    THR  97           HN       THR  97   7.448   8.450  -2.233
  202    HA   THR  97           HA       THR  97   8.334   7.370   0.355
  203    HB   THR  97           HB       THR  97   6.673   8.838   1.450
  204    HG1  THR  97           HG1      THR  97   6.384  10.635  -0.536
  205   HG21  THR  97          HG21      THR  97   8.686  10.287  -0.268
  206   HG22  THR  97          HG22      THR  97   8.992   9.563   1.312
  207   HG23  THR  97          HG23      THR  97   7.904  10.944   1.169
  208    H    ILE  98           HN       ILE  98   6.811   6.247   1.601
  209    HA   ILE  98           HA       ILE  98   5.161   4.422   0.355
  210    HB   ILE  98           HB       ILE  98   5.084   5.534   3.160
  211   HG12  ILE  98          HG12      ILE  98   7.114   4.302   2.549
  212   HG13  ILE  98          HG11      ILE  98   6.176   3.422   3.751
  213   HG21  ILE  98          HG21      ILE  98   3.564   3.178   2.071
  214   HG22  ILE  98          HG22      ILE  98   2.886   4.674   2.711
  215   HG23  ILE  98          HG23      ILE  98   3.743   3.567   3.781
  216   HD11  ILE  98          HD11      ILE  98   6.344   2.841   0.806
  217   HD12  ILE  98          HD12      ILE  98   5.261   2.019   1.927
  218   HD13  ILE  98          HD13      ILE  98   7.007   1.881   2.127
  219    H    LEU  99           HN       LEU  99   4.453   7.677   1.428
  220    HA   LEU  99           HA       LEU  99   1.634   7.550   1.244
  221    HB2  LEU  99           HB2      LEU  99   2.973   9.282   2.471
  222    HB3  LEU  99           HB1      LEU  99   3.392   9.981   0.922
  223    HG   LEU  99           HG       LEU  99   0.502   9.668   1.598
  224   HD11  LEU  99          HD11      LEU  99   2.290  11.844   2.670
  225   HD12  LEU  99          HD12      LEU  99   1.457  10.616   3.621
  226   HD13  LEU  99          HD13      LEU  99   0.529  11.832   2.743
  227   HD21  LEU  99          HD21      LEU  99   0.339  11.749   0.317
  228   HD22  LEU  99          HD22      LEU  99   1.140  10.479  -0.609
  229   HD23  LEU  99          HD23      LEU  99   2.092  11.768   0.126
  230    H    GLN 100           HN       GLN 100   4.143   8.276  -1.108
  231    HA   GLN 100           HA       GLN 100   2.333   9.181  -3.108
  232    HB2  GLN 100           HB2      GLN 100   5.111   8.026  -3.413
  233    HB3  GLN 100           HB1      GLN 100   4.223   8.895  -4.656
  234    HG2  GLN 100           HG2      GLN 100   5.264   9.976  -2.056
  235    HG3  GLN 100           HG1      GLN 100   5.788  10.395  -3.686
  236   HE21  GLN 100          HE21      GLN 100   4.697  12.023  -1.460
  237   HE22  GLN 100          HE22      GLN 100   3.353  12.871  -2.138
  238    H    ILE 101           HN       ILE 101   3.767   6.076  -2.290
  239    HA   ILE 101           HA       ILE 101   2.639   4.547  -4.372
  240    HB   ILE 101           HB       ILE 101   3.160   3.602  -1.546
  241   HG12  ILE 101          HG12      ILE 101   5.088   3.653  -3.881
  242   HG13  ILE 101          HG11      ILE 101   5.130   4.778  -2.527
  243   HG21  ILE 101          HG21      ILE 101   3.125   2.129  -4.181
  244   HG22  ILE 101          HG22      ILE 101   1.899   2.031  -2.916
  245   HG23  ILE 101          HG23      ILE 101   3.526   1.424  -2.615
  246   HD11  ILE 101          HD11      ILE 101   5.537   2.910  -1.005
  247   HD12  ILE 101          HD12      ILE 101   6.777   3.029  -2.252
  248   HD13  ILE 101          HD13      ILE 101   5.519   1.796  -2.371
  249    H    LYS 102           HN       LYS 102   1.473   5.465  -1.177
  250    HA   LYS 102           HA       LYS 102  -0.957   4.053  -1.197
  251    HB2  LYS 102           HB2      LYS 102   0.224   6.266   0.325
  252    HB3  LYS 102           HB1      LYS 102  -1.528   6.270   0.262
  253    HG2  LYS 102           HG2      LYS 102  -0.814   5.117   2.219
  254    HG3  LYS 102           HG1      LYS 102  -1.540   3.969   1.101
  255    HD2  LYS 102           HD2      LYS 102   0.614   3.156   0.442
  256    HD3  LYS 102           HD1      LYS 102   1.421   4.418   1.380
  257    HE2  LYS 102           HE2      LYS 102  -0.206   2.109   2.412
  258    HE3  LYS 102           HE1      LYS 102   1.511   2.419   2.667
  259    HZ1  LYS 102           HZ1      LYS 102  -0.698   4.132   3.671
  260    HZ2  LYS 102           HZ2      LYS 102   0.952   4.357   3.964
  261    HZ3  LYS 102           HZ3      LYS 102   0.155   3.006   4.598
  262    H    GLN 103           HN       GLN 103  -0.290   7.456  -1.994
  263    HA   GLN 103           HA       GLN 103  -2.801   8.221  -2.891
  264    HB2  GLN 103           HB2      GLN 103  -0.070   9.030  -3.897
  265    HB3  GLN 103           HB1      GLN 103  -1.567   9.829  -4.372
  266    HG2  GLN 103           HG2      GLN 103  -0.976   9.560  -1.474
  267    HG3  GLN 103           HG1      GLN 103  -0.044  10.730  -2.404
  268   HE21  GLN 103          HE21      GLN 103  -3.172   9.873  -1.186
  269   HE22  GLN 103          HE22      GLN 103  -3.935  11.391  -1.500
  270    H    HIS 104           HN       HIS 104  -0.463   6.154  -4.303
  271    HA   HIS 104           HA       HIS 104  -1.466   6.384  -7.007
  272    HB2  HIS 104           HB2      HIS 104   0.919   5.701  -6.369
  273    HB3  HIS 104           HB1      HIS 104   0.246   4.128  -5.962
  274    HD1  HIS 104           HD1      HIS 104  -1.019   2.876  -8.050
  275    HD2  HIS 104           HD2      HIS 104   1.557   6.011  -8.989
  276    HE1  HIS 104           HE1      HIS 104  -0.511   2.632 -10.495
  277    HE2  HIS 104           HE2      HIS 104   1.198   4.412 -10.986
  278    H    LEU 105           HN       LEU 105  -1.681   4.042  -4.373
  279    HA   LEU 105           HA       LEU 105  -3.374   2.233  -5.728
  280    HB2  LEU 105           HB2      LEU 105  -3.120   2.693  -2.756
  281    HB3  LEU 105           HB1      LEU 105  -3.805   1.275  -3.529
  282    HG   LEU 105           HG       LEU 105  -0.916   2.151  -3.619
  283   HD11  LEU 105          HD11      LEU 105  -2.264  -0.227  -2.358
  284   HD12  LEU 105          HD12      LEU 105  -1.536   1.139  -1.514
  285   HD13  LEU 105          HD13      LEU 105  -0.523   0.034  -2.442
  286   HD21  LEU 105          HD21      LEU 105  -2.256  -0.203  -4.941
  287   HD22  LEU 105          HD22      LEU 105  -0.517   0.082  -4.869
  288   HD23  LEU 105          HD23      LEU 105  -1.557   1.195  -5.758
  289    H    ILE 106           HN       ILE 106  -3.958   5.115  -3.807
  290    HA   ILE 106           HA       ILE 106  -6.778   4.958  -3.737
  291    HB   ILE 106           HB       ILE 106  -5.026   7.421  -3.843
  292   HG12  ILE 106          HG12      ILE 106  -6.233   5.994  -1.465
  293   HG13  ILE 106          HG11      ILE 106  -4.536   5.926  -1.933
  294   HG21  ILE 106          HG21      ILE 106  -7.320   7.937  -4.446
  295   HG22  ILE 106          HG22      ILE 106  -6.948   8.582  -2.847
  296   HG23  ILE 106          HG23      ILE 106  -7.904   7.108  -3.003
  297   HD11  ILE 106          HD11      ILE 106  -6.041   8.388  -1.083
  298   HD12  ILE 106          HD12      ILE 106  -4.346   8.332  -1.565
  299   HD13  ILE 106          HD13      ILE 106  -4.878   7.486  -0.112
  300    H    SER 107           HN       SER 107  -4.528   6.456  -6.044
  301    HA   SER 107           HA       SER 107  -6.563   7.611  -7.636
  302    HB2  SER 107           HB2      SER 107  -4.736   8.140  -9.208
  303    HB3  SER 107           HB1      SER 107  -4.297   8.546  -7.544
  304    HG   SER 107           HG       SER 107  -3.505   6.218  -8.982
  305    H    GLU 108           HN       GLU 108  -5.099   4.455  -7.604
  306    HA   GLU 108           HA       GLU 108  -6.377   3.810 -10.156
  307    HB2  GLU 108           HB2      GLU 108  -5.168   1.668 -10.029
  308    HB3  GLU 108           HB1      GLU 108  -4.091   3.055  -9.965
  309    HG2  GLU 108           HG2      GLU 108  -3.877   2.803  -7.566
  310    HG3  GLU 108           HG1      GLU 108  -4.994   1.442  -7.596
  311    H    GLU 109           HN       GLU 109  -7.510   4.173  -7.303
  312    HA   GLU 109           HA       GLU 109  -9.273   3.424  -6.109
  313    HB2  GLU 109           HB2      GLU 109  -9.993   2.181  -8.758
  314    HB3  GLU 109           HB1      GLU 109 -11.091   2.351  -7.394
  315    HG2  GLU 109           HG2      GLU 109 -10.694   4.819  -7.504
  316    HG3  GLU 109           HG1      GLU 109  -9.822   4.541  -9.009
  317    H    LYS 110           HN       LYS 110  -7.034   1.924  -5.706
  318    HA   LYS 110           HA       LYS 110  -8.072  -0.806  -5.374
  319    HB2  LYS 110           HB2      LYS 110  -5.277   0.324  -5.127
  320    HB3  LYS 110           HB1      LYS 110  -5.697  -1.359  -4.816
  321    HG2  LYS 110           HG2      LYS 110  -6.195   0.002  -7.445
  322    HG3  LYS 110           HG1      LYS 110  -4.693  -0.841  -7.069
  323    HD2  LYS 110           HD2      LYS 110  -5.844  -2.917  -6.826
  324    HD3  LYS 110           HD1      LYS 110  -7.418  -2.118  -6.911
  325    HE2  LYS 110           HE2      LYS 110  -6.807  -3.233  -9.022
  326    HE3  LYS 110           HE1      LYS 110  -7.025  -1.495  -9.211
  327    HZ1  LYS 110           HZ1      LYS 110  -4.587  -1.252  -9.089
  328    HZ2  LYS 110           HZ2      LYS 110  -5.085  -2.198 -10.400
  329    HZ3  LYS 110           HZ3      LYS 110  -4.435  -2.939  -9.031
  330    H    ALA 111           HN       ALA 111  -8.042   2.054  -3.873
  331    HA   ALA 111           HA       ALA 111  -8.555   0.979  -1.267
  332    HB1  ALA 111           HB1      ALA 111  -6.804   2.181  -0.095
  333    HB2  ALA 111           HB2      ALA 111  -6.168   2.785  -1.625
  334    HB3  ALA 111           HB3      ALA 111  -6.095   1.062  -1.260
  335    H    SER 112           HN       SER 112  -8.688   3.003   0.314
  336    HA   SER 112           HA       SER 112 -10.336   4.972  -1.094
  337    HB2  SER 112           HB2      SER 112 -10.247   4.289   1.853
  338    HB3  SER 112           HB1      SER 112 -11.395   5.378   1.070
  339    HG   SER 112           HG       SER 112 -12.396   3.713   0.144
  340    H    HIS 113           HN       HIS 113  -8.136   4.902   1.732
  341    HA   HIS 113           HA       HIS 113  -7.076   7.492   0.844
  342    HB2  HIS 113           HB2      HIS 113  -7.949   6.754   3.634
  343    HB3  HIS 113           HB1      HIS 113  -6.853   8.089   3.306
  344    HD1  HIS 113           HD1      HIS 113  -7.881  10.278   2.621
  345    HD2  HIS 113           HD2      HIS 113 -10.610   7.144   2.565
  346    HE1  HIS 113           HE1      HIS 113 -10.126  11.342   2.253
  347    HE2  HIS 113           HE2      HIS 113 -11.730   9.414   2.041
  348    H    ILE 114           HN       ILE 114  -4.976   8.018   2.086
  349    HA   ILE 114           HA       ILE 114  -3.088   6.053   1.418
  350    HB   ILE 114           HB       ILE 114  -1.429   7.454   2.573
  351   HG12  ILE 114          HG12      ILE 114  -3.789   9.111   3.506
  352   HG13  ILE 114          HG11      ILE 114  -2.802   8.083   4.541
  353   HG21  ILE 114          HG21      ILE 114  -3.456   9.027   0.986
  354   HG22  ILE 114          HG22      ILE 114  -2.111   8.096   0.335
  355   HG23  ILE 114          HG23      ILE 114  -1.798   9.535   1.301
  356   HD11  ILE 114          HD11      ILE 114  -2.179  10.419   4.750
  357   HD12  ILE 114          HD12      ILE 114  -1.840  10.495   3.020
  358   HD13  ILE 114          HD13      ILE 114  -0.858   9.472   4.067
  359    H    SER 115           HN       SER 115  -4.483   6.939   4.562
  360    HA   SER 115           HA       SER 115  -2.862   5.200   6.108
  361    HB2  SER 115           HB2      SER 115  -4.673   5.784   7.863
  362    HB3  SER 115           HB1      SER 115  -3.660   7.086   7.231
  363    HG   SER 115           HG       SER 115  -6.091   7.343   7.291
  364    H    GLU 116           HN       GLU 116  -5.874   4.759   4.412
  365    HA   GLU 116           HA       GLU 116  -6.724   2.450   5.885
  366    HB2  GLU 116           HB2      GLU 116  -7.512   3.479   3.157
  367    HB3  GLU 116           HB1      GLU 116  -8.264   2.096   3.936
  368    HG2  GLU 116           HG2      GLU 116  -8.240   4.911   4.997
  369    HG3  GLU 116           HG1      GLU 116  -9.595   4.118   4.197
  370    H    ILE 117           HN       ILE 117  -4.170   2.977   3.988
  371    HA   ILE 117           HA       ILE 117  -3.976   0.203   3.029
  372    HB   ILE 117           HB       ILE 117  -2.332   2.609   2.227
  373   HG12  ILE 117          HG12      ILE 117  -4.447   1.226   0.578
  374   HG13  ILE 117          HG11      ILE 117  -4.765   2.672   1.532
  375   HG21  ILE 117          HG21      ILE 117  -1.214   0.403   2.040
  376   HG22  ILE 117          HG22      ILE 117  -1.420   1.225   0.495
  377   HG23  ILE 117          HG23      ILE 117  -2.488  -0.106   0.932
  378   HD11  ILE 117          HD11      ILE 117  -4.333   3.093  -0.875
  379   HD12  ILE 117          HD12      ILE 117  -2.685   2.515  -0.631
  380   HD13  ILE 117          HD13      ILE 117  -3.251   3.955   0.215
  381    H    LYS 118           HN       LYS 118  -2.817  -1.026   4.426
  382    HA   LYS 118           HA       LYS 118  -0.670   0.277   5.953
  383    HB2  LYS 118           HB2      LYS 118  -2.643  -1.517   6.719
  384    HB3  LYS 118           HB1      LYS 118  -1.223  -2.533   6.552
  385    HG2  LYS 118           HG2      LYS 118  -1.340  -0.051   8.251
  386    HG3  LYS 118           HG1      LYS 118  -1.621  -1.682   8.847
  387    HD2  LYS 118           HD2      LYS 118   0.591  -1.433   9.373
  388    HD3  LYS 118           HD1      LYS 118   0.735  -2.130   7.759
  389    HE2  LYS 118           HE2      LYS 118   2.246  -0.233   8.062
  390    HE3  LYS 118           HE1      LYS 118   1.048   0.086   6.813
  391    HZ1  LYS 118           HZ1      LYS 118   0.852   1.046   9.616
  392    HZ2  LYS 118           HZ2      LYS 118  -0.193   1.436   8.347
  393    HZ3  LYS 118           HZ3      LYS 118   1.407   1.980   8.323
  394    H    LEU 119           HN       LEU 119   1.262   0.171   4.926
  395    HA   LEU 119           HA       LEU 119   1.909  -2.290   3.476
  396    HB2  LEU 119           HB2      LEU 119   3.083   0.477   3.407
  397    HB3  LEU 119           HB1      LEU 119   4.006  -0.894   2.827
  398    HG   LEU 119           HG       LEU 119   1.379   0.115   1.717
  399   HD11  LEU 119          HD11      LEU 119   2.716   0.412  -0.348
  400   HD12  LEU 119          HD12      LEU 119   4.163  -0.024   0.562
  401   HD13  LEU 119          HD13      LEU 119   3.265   1.434   0.983
  402   HD21  LEU 119          HD21      LEU 119   1.659  -1.668   0.032
  403   HD22  LEU 119          HD22      LEU 119   1.337  -2.280   1.651
  404   HD23  LEU 119          HD23      LEU 119   2.972  -2.332   1.000
  405    H    LEU 120           HN       LEU 120   3.118  -3.778   4.396
  406    HA   LEU 120           HA       LEU 120   4.859  -2.964   6.629
  407    HB2  LEU 120           HB2      LEU 120   3.439  -5.615   6.347
  408    HB3  LEU 120           HB1      LEU 120   4.476  -5.130   7.672
  409    HG   LEU 120           HG       LEU 120   2.663  -3.189   7.884
  410   HD11  LEU 120          HD11      LEU 120   0.415  -4.114   7.473
  411   HD12  LEU 120          HD12      LEU 120   1.153  -5.484   6.646
  412   HD13  LEU 120          HD13      LEU 120   1.330  -3.857   5.988
  413   HD21  LEU 120          HD21      LEU 120   2.292  -5.997   8.913
  414   HD22  LEU 120          HD22      LEU 120   1.556  -4.543   9.586
  415   HD23  LEU 120          HD23      LEU 120   3.306  -4.751   9.639
  416    H    LEU 121           HN       LEU 121   6.921  -3.574   6.533
  417    HA   LEU 121           HA       LEU 121   7.690  -5.460   4.403
  418    HB2  LEU 121           HB2      LEU 121   8.587  -3.275   3.919
  419    HB3  LEU 121           HB1      LEU 121   9.204  -3.115   5.552
  420    HG   LEU 121           HG       LEU 121  10.809  -4.934   5.123
  421   HD11  LEU 121          HD11      LEU 121   9.540  -6.173   3.456
  422   HD12  LEU 121          HD12      LEU 121  11.147  -5.764   2.856
  423   HD13  LEU 121          HD13      LEU 121   9.741  -4.851   2.307
  424   HD21  LEU 121          HD21      LEU 121  11.533  -2.661   4.770
  425   HD22  LEU 121          HD22      LEU 121  10.875  -2.674   3.135
  426   HD23  LEU 121          HD23      LEU 121  12.247  -3.706   3.540
  427    H    LYS 122           HN       LYS 122   8.080  -7.360   5.267
  428    HA   LYS 122           HA       LYS 122   8.939  -9.016   6.573
  429    HB2  LYS 122           HB2      LYS 122  11.027  -7.514   6.146
  430    HB3  LYS 122           HB1      LYS 122  10.823  -7.031   7.822
  431    HG2  LYS 122           HG2      LYS 122  12.440  -8.785   7.715
  432    HG3  LYS 122           HG1      LYS 122  10.977  -9.419   8.474
  433    HD2  LYS 122           HD2      LYS 122  10.315 -10.474   6.400
  434    HD3  LYS 122           HD1      LYS 122  11.696  -9.759   5.565
  435    HE2  LYS 122           HE2      LYS 122  13.206 -11.013   7.047
  436    HE3  LYS 122           HE1      LYS 122  11.805 -11.760   7.815
  437    HZ1  LYS 122           HZ1      LYS 122  12.813 -13.168   6.107
  438    HZ2  LYS 122           HZ2      LYS 122  12.481 -11.995   4.938
  439    HZ3  LYS 122           HZ3      LYS 122  11.213 -12.774   5.735
  440    H    GLY 123           HN       GLY 123   6.729  -7.404   7.502
  441    HA2  GLY 123           HA2      GLY 123   5.398  -7.620   9.407
  442    HA3  GLY 123           HA1      GLY 123   6.802  -8.182  10.299
  443    H    LYS 124           HN       LYS 124   7.924  -5.535   8.826
  444    HA   LYS 124           HA       LYS 124   7.614  -3.915  11.200
  445    HB2  LYS 124           HB2      LYS 124   9.807  -4.042  10.145
  446    HB3  LYS 124           HB1      LYS 124   9.143  -3.434   8.636
  447    HG2  LYS 124           HG2      LYS 124  10.327  -1.672   9.742
  448    HG3  LYS 124           HG1      LYS 124   8.602  -1.307   9.774
  449    HD2  LYS 124           HD2      LYS 124   8.500  -2.194  12.080
  450    HD3  LYS 124           HD1      LYS 124  10.246  -2.443  12.033
  451    HE2  LYS 124           HE2      LYS 124   8.844   0.207  11.700
  452    HE3  LYS 124           HE1      LYS 124   9.625  -0.354  13.177
  453    HZ1  LYS 124           HZ1      LYS 124  11.731  -0.405  12.015
  454    HZ2  LYS 124           HZ2      LYS 124  11.049   1.136  11.907
  455    HZ3  LYS 124           HZ3      LYS 124  10.993   0.095  10.578
  456    H    VAL 125           HN       VAL 125   6.152  -2.394  11.467
  457    HA   VAL 125           HA       VAL 125   4.255  -1.749   9.444
  458    HB   VAL 125           HB       VAL 125   4.741  -0.507  12.158
  459   HG11  VAL 125          HG11      VAL 125   2.377  -0.157  10.316
  460   HG12  VAL 125          HG12      VAL 125   3.599   1.066  10.663
  461   HG13  VAL 125          HG13      VAL 125   2.531   0.495  11.946
  462   HG21  VAL 125          HG21      VAL 125   4.079  -2.847  12.258
  463   HG22  VAL 125          HG22      VAL 125   2.695  -2.514  11.219
  464   HG23  VAL 125          HG23      VAL 125   2.775  -1.808  12.832
  465    H    LEU 126           HN       LEU 126   4.763  -0.508   7.766
  466    HA   LEU 126           HA       LEU 126   6.685   1.650   8.016
  467    HB2  LEU 126           HB2      LEU 126   4.972   0.969   5.627
  468    HB3  LEU 126           HB1      LEU 126   6.456   1.902   5.644
  469    HG   LEU 126           HG       LEU 126   6.184  -1.068   6.104
  470   HD11  LEU 126          HD11      LEU 126   7.534  -1.246   4.082
  471   HD12  LEU 126          HD12      LEU 126   7.535   0.509   3.922
  472   HD13  LEU 126          HD13      LEU 126   6.024  -0.387   3.774
  473   HD21  LEU 126          HD21      LEU 126   8.600   0.716   6.312
  474   HD22  LEU 126          HD22      LEU 126   8.668  -1.043   6.202
  475   HD23  LEU 126          HD23      LEU 126   7.887  -0.275   7.584
  476    H    HIS 127           HN       HIS 127   6.180   3.836   7.934
  477    HA   HIS 127           HA       HIS 127   3.482   4.429   8.813
  478    HB2  HIS 127           HB2      HIS 127   5.902   6.224   8.569
  479    HB3  HIS 127           HB1      HIS 127   4.348   6.725   9.213
  480    HD1  HIS 127           HD1      HIS 127   3.749   6.010  11.603
  481    HD2  HIS 127           HD2      HIS 127   7.397   4.520  10.279
  482    HE1  HIS 127           HE1      HIS 127   4.860   5.039  13.634
  483    HE2  HIS 127           HE2      HIS 127   7.109   4.239  12.834
  484    H    ASP 128           HN       ASP 128   2.387   6.403   7.967
  485    HA   ASP 128           HA       ASP 128   1.544   6.019   5.404
  486    HB2  ASP 128           HB2      ASP 128   0.581   8.299   5.491
  487    HB3  ASP 128           HB1      ASP 128   0.260   7.354   6.938
  488    H    ASN 129           HN       ASN 129   4.112   8.331   6.383
  489    HA   ASN 129           HA       ASN 129   4.609   8.753   3.516
  490    HB2  ASN 129           HB2      ASN 129   5.463  10.988   4.046
  491    HB3  ASN 129           HB1      ASN 129   3.797  10.789   4.570
  492   HD21  ASN 129          HD21      ASN 129   3.332  10.705   6.773
  493   HD22  ASN 129          HD22      ASN 129   4.479  11.237   7.964
  494    H    LEU 130           HN       LEU 130   5.866   6.655   5.143
  495    HA   LEU 130           HA       LEU 130   8.523   7.396   5.799
  496    HB2  LEU 130           HB2      LEU 130   7.012   5.164   6.163
  497    HB3  LEU 130           HB1      LEU 130   8.079   4.629   4.881
  498    HG   LEU 130           HG       LEU 130   8.996   3.965   7.007
  499   HD11  LEU 130          HD11      LEU 130  10.608   4.619   5.312
  500   HD12  LEU 130          HD12      LEU 130  11.193   5.010   6.928
  501   HD13  LEU 130          HD13      LEU 130  10.554   6.284   5.889
  502   HD21  LEU 130          HD21      LEU 130   8.826   6.877   7.753
  503   HD22  LEU 130          HD22      LEU 130   9.682   5.648   8.681
  504   HD23  LEU 130          HD23      LEU 130   7.938   5.536   8.473
  505    H    PHE 131           HN       PHE 131  10.267   7.741   4.546
  506    HA   PHE 131           HA       PHE 131  10.096   7.659   1.687
  507    HB2  PHE 131           HB2      PHE 131  12.255   8.355   3.653
  508    HB3  PHE 131           HB1      PHE 131  12.643   8.166   1.949
  509    HD1  PHE 131           HD1      PHE 131  10.394  10.032   4.252
  510    HD2  PHE 131           HD2      PHE 131  12.383   9.937   0.493
  511    HE1  PHE 131           HE1      PHE 131   9.718  12.361   3.841
  512    HE2  PHE 131           HE2      PHE 131  11.709  12.265   0.072
  513    HZ   PHE 131           HZ       PHE 131  10.374  13.480   1.747
  514    H    LEU 132           HN       LEU 132  11.144   6.306   0.234
  515    HA   LEU 132           HA       LEU 132  11.443   3.620   1.161
  516    HB2  LEU 132           HB2      LEU 132  11.523   4.989  -1.470
  517    HB3  LEU 132           HB1      LEU 132  12.300   3.421  -1.354
  518    HG   LEU 132           HG       LEU 132  10.197   2.422  -0.601
  519   HD11  LEU 132          HD11      LEU 132   8.117   3.677  -0.655
  520   HD12  LEU 132          HD12      LEU 132   9.002   5.150  -1.052
  521   HD13  LEU 132          HD13      LEU 132   9.237   4.375   0.514
  522   HD21  LEU 132          HD21      LEU 132   9.927   4.029  -3.137
  523   HD22  LEU 132          HD22      LEU 132   8.969   2.612  -2.710
  524   HD23  LEU 132          HD23      LEU 132  10.704   2.454  -2.980
  525    H    SER 133           HN       SER 133  13.607   6.220   0.863
  526    HA   SER 133           HA       SER 133  15.982   4.671   0.474
  527    HB2  SER 133           HB2      SER 133  15.665   7.473   1.558
  528    HB3  SER 133           HB1      SER 133  17.175   6.743   1.020
  529    HG   SER 133           HG       SER 133  14.922   6.944  -0.680
  530    H    ASP 134           HN       ASP 134  13.965   5.471   3.137
  531    HA   ASP 134           HA       ASP 134  15.970   4.771   5.129
  532    HB2  ASP 134           HB2      ASP 134  14.239   6.558   5.537
  533    HB3  ASP 134           HB1      ASP 134  13.012   5.297   5.520
  534    H    LEU 135           HN       LEU 135  13.204   3.462   3.487
  535    HA   LEU 135           HA       LEU 135  12.951   1.058   4.984
  536    HB2  LEU 135           HB2      LEU 135  12.197   1.547   2.104
  537    HB3  LEU 135           HB1      LEU 135  11.561   0.298   3.156
  538    HG   LEU 135           HG       LEU 135  11.098   3.264   3.455
  539   HD11  LEU 135          HD11      LEU 135   8.796   2.722   2.876
  540   HD12  LEU 135          HD12      LEU 135   9.246   1.033   2.639
  541   HD13  LEU 135          HD13      LEU 135   9.902   2.277   1.576
  542   HD21  LEU 135          HD21      LEU 135  11.169   2.208   5.624
  543   HD22  LEU 135          HD22      LEU 135  10.084   0.933   5.070
  544   HD23  LEU 135          HD23      LEU 135   9.499   2.593   5.206
  545    H    LYS 136           HN       LYS 136  14.412   1.813   1.831
  546    HA   LYS 136           HA       LYS 136  15.933   0.736   0.536
  547    HB2  LYS 136           HB2      LYS 136  16.876  -0.424   3.165
  548    HB3  LYS 136           HB1      LYS 136  17.781  -0.428   1.662
  549    HG2  LYS 136           HG2      LYS 136  17.933   1.992   1.719
  550    HG3  LYS 136           HG1      LYS 136  16.958   2.033   3.192
  551    HD2  LYS 136           HD2      LYS 136  18.679   0.690   4.334
  552    HD3  LYS 136           HD1      LYS 136  19.662   0.728   2.872
  553    HE2  LYS 136           HE2      LYS 136  19.802   3.159   3.023
  554    HE3  LYS 136           HE1      LYS 136  18.793   3.133   4.468
  555    HZ1  LYS 136           HZ1      LYS 136  21.451   1.836   4.223
  556    HZ2  LYS 136           HZ2      LYS 136  20.492   1.885   5.615
  557    HZ3  LYS 136           HZ3      LYS 136  21.155   3.310   4.995
  558    H    VAL 137           HN       VAL 137  13.674  -0.446   0.138
  559    HA   VAL 137           HA       VAL 137  13.547  -3.161   1.008
  560    HB   VAL 137           HB       VAL 137  12.136  -2.125  -1.441
  561   HG11  VAL 137          HG11      VAL 137  12.003  -4.513  -1.010
  562   HG12  VAL 137          HG12      VAL 137  10.433  -3.743  -0.786
  563   HG13  VAL 137          HG13      VAL 137  11.399  -4.197   0.617
  564   HG21  VAL 137          HG21      VAL 137  11.314  -1.742   1.436
  565   HG22  VAL 137          HG22      VAL 137  10.286  -1.429   0.039
  566   HG23  VAL 137          HG23      VAL 137  11.745  -0.473   0.293
  567    H    THR 138           HN       THR 138  15.204  -4.400   0.484
  568    HA   THR 138           HA       THR 138  16.495  -4.353  -2.067
  569    HB   THR 138           HB       THR 138  17.578  -6.486  -1.169
  570    HG1  THR 138           HG1      THR 138  16.789  -5.829   1.399
  571   HG21  THR 138          HG21      THR 138  17.777  -3.960   0.477
  572   HG22  THR 138          HG22      THR 138  18.668  -4.308  -1.004
  573   HG23  THR 138          HG23      THR 138  18.968  -5.260   0.450
  574    HA   PRO 139           HA       PRO 139  13.935  -7.012  -4.534
  575    HB2  PRO 139           HB2      PRO 139  16.563  -8.281  -5.188
  576    HB3  PRO 139           HB1      PRO 139  15.282  -7.732  -6.272
  577    HG2  PRO 139           HG2      PRO 139  17.477  -6.282  -5.960
  578    HG3  PRO 139           HG1      PRO 139  15.889  -5.501  -6.076
  579    HD2  PRO 139           HD2      PRO 139  17.616  -5.937  -3.689
  580    HD3  PRO 139           HD1      PRO 139  16.526  -4.592  -4.066
  581    H    ALA 140           HN       ALA 140  16.311  -8.318  -2.318
  582    HA   ALA 140           HA       ALA 140  15.385 -11.028  -2.473
  583    HB1  ALA 140           HB1      ALA 140  16.884 -11.433  -0.596
  584    HB2  ALA 140           HB2      ALA 140  17.117  -9.697  -0.394
  585    HB3  ALA 140           HB3      ALA 140  17.691 -10.500  -1.856
  586    H    ASN 141           HN       ASN 141  14.377  -8.211  -0.813
  587    HA   ASN 141           HA       ASN 141  12.550  -9.820   0.850
  588    HB2  ASN 141           HB2      ASN 141  13.804  -7.169   1.616
  589    HB3  ASN 141           HB1      ASN 141  12.643  -8.073   2.578
  590   HD21  ASN 141          HD21      ASN 141  15.934  -7.800   1.574
  591   HD22  ASN 141          HD22      ASN 141  16.573  -9.012   2.635
  592    H    SER 142           HN       SER 142  11.947  -9.030  -1.711
  593    HA   SER 142           HA       SER 142  10.821  -6.388  -1.783
  594    HB2  SER 142           HB2      SER 142  10.087  -7.179  -4.101
  595    HB3  SER 142           HB1      SER 142  11.822  -7.124  -3.790
  596    HG   SER 142           HG       SER 142  11.911  -9.196  -4.102
  597    H    THR 143           HN       THR 143   9.638  -9.315  -0.628
  598    HA   THR 143           HA       THR 143   6.934  -9.063  -1.548
  599    HB   THR 143           HB       THR 143   7.979 -10.716   0.758
  600    HG1  THR 143           HG1      THR 143   8.221 -10.973  -1.960
  601   HG21  THR 143          HG21      THR 143   5.454 -10.965  -0.889
  602   HG22  THR 143          HG22      THR 143   5.540 -10.381   0.773
  603   HG23  THR 143          HG23      THR 143   5.961 -12.053   0.403
  604    H    ILE 144           HN       ILE 144   5.682  -7.470  -0.910
  605    HA   ILE 144           HA       ILE 144   5.946  -6.432   1.831
  606    HB   ILE 144           HB       ILE 144   4.532  -5.125  -0.497
  607   HG12  ILE 144          HG12      ILE 144   6.922  -5.376  -1.029
  608   HG13  ILE 144          HG11      ILE 144   6.506  -3.689  -0.751
  609   HG21  ILE 144          HG21      ILE 144   3.792  -4.317   1.649
  610   HG22  ILE 144          HG22      ILE 144   4.795  -3.082   0.884
  611   HG23  ILE 144          HG23      ILE 144   5.458  -4.079   2.178
  612   HD11  ILE 144          HD11      ILE 144   7.442  -3.846   1.505
  613   HD12  ILE 144          HD12      ILE 144   8.631  -4.220   0.257
  614   HD13  ILE 144          HD13      ILE 144   7.891  -5.522   1.189
  615    H    THR 145           HN       THR 145   4.249  -6.574   3.203
  616    HA   THR 145           HA       THR 145   1.818  -7.876   2.245
  617    HB   THR 145           HB       THR 145   2.422  -7.027   5.083
  618    HG1  THR 145           HG1      THR 145   3.143  -9.415   3.694
  619   HG21  THR 145          HG21      THR 145   0.619  -9.165   3.931
  620   HG22  THR 145          HG22      THR 145   0.095  -7.618   4.596
  621   HG23  THR 145          HG23      THR 145   0.843  -8.820   5.646
  622    H    VAL 146           HN       VAL 146   0.301  -6.545   1.410
  623    HA   VAL 146           HA       VAL 146   0.063  -3.888   2.632
  624    HB   VAL 146           HB       VAL 146   0.591  -3.797   0.242
  625   HG11  VAL 146          HG11      VAL 146  -0.408  -5.803  -0.592
  626   HG12  VAL 146          HG12      VAL 146  -1.136  -4.424  -1.419
  627   HG13  VAL 146          HG13      VAL 146  -2.014  -5.243  -0.130
  628   HG21  VAL 146          HG21      VAL 146  -0.616  -1.961   1.159
  629   HG22  VAL 146          HG22      VAL 146  -2.139  -2.827   1.016
  630   HG23  VAL 146          HG23      VAL 146  -1.285  -2.310  -0.435
  631    H    MET 147           HN       MET 147  -1.463  -3.715   4.030
  632    HA   MET 147           HA       MET 147  -3.853  -5.396   3.787
  633    HB2  MET 147           HB2      MET 147  -2.792  -3.819   6.144
  634    HB3  MET 147           HB1      MET 147  -4.224  -4.837   6.166
  635    HG2  MET 147           HG2      MET 147  -2.863  -6.797   5.726
  636    HG3  MET 147           HG1      MET 147  -1.419  -5.791   5.643
  637    HE1  MET 147           HE1      MET 147  -1.016  -7.837   8.986
  638    HE2  MET 147           HE2      MET 147  -0.280  -7.445   7.433
  639    HE3  MET 147           HE3      MET 147  -1.772  -8.385   7.491
  640    H    ILE 148           HN       ILE 148  -5.251  -4.326   2.503
  641    HA   ILE 148           HA       ILE 148  -5.866  -1.524   3.191
  642    HB   ILE 148           HB       ILE 148  -6.300  -2.853   0.514
  643   HG12  ILE 148          HG12      ILE 148  -4.253  -0.773   1.277
  644   HG13  ILE 148          HG11      ILE 148  -3.905  -2.480   1.047
  645   HG21  ILE 148          HG21      ILE 148  -6.932  -0.667  -0.259
  646   HG22  ILE 148          HG22      ILE 148  -6.544   0.039   1.311
  647   HG23  ILE 148          HG23      ILE 148  -7.899  -1.079   1.161
  648   HD11  ILE 148          HD11      ILE 148  -4.941  -0.592  -1.051
  649   HD12  ILE 148          HD12      ILE 148  -4.602  -2.305  -1.286
  650   HD13  ILE 148          HD13      ILE 148  -3.290  -1.191  -0.910
  651    H    LYS 149           HN       LYS 149  -7.919  -1.030   3.678
  652    HA   LYS 149           HA       LYS 149  -9.991  -3.030   3.019
  653    HB2  LYS 149           HB2      LYS 149 -10.082  -1.259   5.462
  654    HB3  LYS 149           HB1      LYS 149 -11.104  -2.637   5.095
  655    HG2  LYS 149           HG2      LYS 149  -8.190  -2.737   5.717
  656    HG3  LYS 149           HG1      LYS 149  -9.466  -3.140   6.849
  657    HD2  LYS 149           HD2      LYS 149  -8.492  -4.608   4.424
  658    HD3  LYS 149           HD1      LYS 149  -8.680  -5.199   6.076
  659    HE2  LYS 149           HE2      LYS 149 -10.952  -4.340   4.365
  660    HE3  LYS 149           HE1      LYS 149 -10.369  -6.009   4.384
  661    HZ1  LYS 149           HZ1      LYS 149 -10.865  -6.089   6.755
  662    HZ2  LYS 149           HZ2      LYS 149 -12.252  -5.693   5.879
  663    HZ3  LYS 149           HZ3      LYS 149 -11.419  -4.492   6.726
  664    HA   PRO 150           HA       PRO 150 -11.152   0.781   0.817
  665    HB2  PRO 150           HB2      PRO 150 -13.097  -1.030  -0.454
  666    HB3  PRO 150           HB1      PRO 150 -11.842  -0.033  -1.195
  667    HG2  PRO 150           HG2      PRO 150 -11.629  -2.702  -1.083
  668    HG3  PRO 150           HG1      PRO 150 -10.214  -1.644  -0.927
  669    HD2  PRO 150           HD2      PRO 150 -11.759  -3.069   1.208
  670    HD3  PRO 150           HD1      PRO 150 -10.003  -2.868   1.031
  671    H    ASN 151           HN       ASN 151 -13.132   1.974   0.592
  672    HA   ASN 151           HA       ASN 151 -14.795   1.802   2.889
  673    HB2  ASN 151           HB2      ASN 151 -16.024   3.717   1.868
  674    HB3  ASN 151           HB1      ASN 151 -14.290   3.978   1.986
  675   HD21  ASN 151          HD21      ASN 151 -16.993   3.850  -0.075
  676   HD22  ASN 151          HD22      ASN 151 -16.162   4.131  -1.564
  677    H    LEU 152           HN       LEU 152 -15.775  -0.186   2.850
  678    HA   LEU 152           HA       LEU 152 -17.505  -0.888   0.632
  679    HB2  LEU 152           HB2      LEU 152 -17.101  -2.317   3.259
  680    HB3  LEU 152           HB1      LEU 152 -17.892  -2.962   1.834
  681    HG   LEU 152           HG       LEU 152 -14.962  -2.266   2.066
  682   HD11  LEU 152          HD11      LEU 152 -14.594  -4.664   1.899
  683   HD12  LEU 152          HD12      LEU 152 -16.336  -4.939   1.869
  684   HD13  LEU 152          HD13      LEU 152 -15.572  -4.272   3.313
  685   HD21  LEU 152          HD21      LEU 152 -15.785  -1.871  -0.189
  686   HD22  LEU 152          HD22      LEU 152 -16.498  -3.483  -0.226
  687   HD23  LEU 152          HD23      LEU 152 -14.746  -3.296  -0.142
  688    H    GLU 153           HN       GLU 153 -18.882   0.927   0.819
  689    HA   GLU 153           HA       GLU 153 -20.511   1.114   3.234
  690    HB2  GLU 153           HB2      GLU 153 -21.352   3.183   1.715
  691    HB3  GLU 153           HB1      GLU 153 -20.002   3.273   2.835
  692    HG2  GLU 153           HG2      GLU 153 -19.375   4.273   0.749
  693    HG3  GLU 153           HG1      GLU 153 -18.459   2.788   0.975
  694    H    HIS 154           HN       HIS 154 -20.624  -0.180   0.144
  695    HA   HIS 154           HA       HIS 154 -22.180  -1.417  -0.933
  696    HB2  HIS 154           HB2      HIS 154 -23.520  -1.265   1.762
  697    HB3  HIS 154           HB1      HIS 154 -24.179  -2.195   0.422
  698    HD1  HIS 154           HD1      HIS 154 -23.408  -4.545   0.260
  699    HD2  HIS 154           HD2      HIS 154 -20.822  -2.202   2.523
  700    HE1  HIS 154           HE1      HIS 154 -21.689  -6.129   1.177
  701    HE2  HIS 154           HE2      HIS 154 -20.252  -4.718   2.689
  702    H    HIS 155           HN       HIS 155 -22.328   1.404  -1.339
  703    HA   HIS 155           HA       HIS 155 -25.170   2.010  -1.404
  704    HB2  HIS 155           HB2      HIS 155 -22.747   3.560  -2.313
  705    HB3  HIS 155           HB1      HIS 155 -24.395   4.119  -2.578
  706    HD1  HIS 155           HD1      HIS 155 -21.722   4.591  -0.345
  707    HD2  HIS 155           HD2      HIS 155 -25.818   4.103   0.138
  708    HE1  HIS 155           HE1      HIS 155 -22.255   5.554   1.918
  709    HE2  HIS 155           HE2      HIS 155 -24.695   5.049   2.268
  710    H    HIS 156           HN       HIS 156 -22.569   1.722  -3.822
  711    HA   HIS 156           HA       HIS 156 -24.443   1.520  -5.997
  712    HB2  HIS 156           HB2      HIS 156 -22.197   2.511  -6.303
  713    HB3  HIS 156           HB1      HIS 156 -21.466   0.957  -5.924
  714    HD1  HIS 156           HD1      HIS 156 -21.183  -0.676  -7.824
  715    HD2  HIS 156           HD2      HIS 156 -23.612   2.548  -8.820
  716    HE1  HIS 156           HE1      HIS 156 -21.559  -0.851 -10.302
  717    HE2  HIS 156           HE2      HIS 156 -22.874   1.211 -10.902
  718    H    HIS 157           HN       HIS 157 -22.837  -0.633  -3.837
  719    HA   HIS 157           HA       HIS 157 -23.110  -2.977  -5.468
  720    HB2  HIS 157           HB2      HIS 157 -22.383  -2.558  -2.576
  721    HB3  HIS 157           HB1      HIS 157 -22.574  -4.165  -3.263
  722    HD1  HIS 157           HD1      HIS 157 -20.371  -5.128  -3.791
  723    HD2  HIS 157           HD2      HIS 157 -20.449  -1.034  -4.480
  724    HE1  HIS 157           HE1      HIS 157 -18.072  -4.535  -4.611
  725    HE2  HIS 157           HE2      HIS 157 -18.112  -2.039  -4.921
  726    H    HIS 158           HN       HIS 158 -25.130  -1.309  -3.198
  727    HA   HIS 158           HA       HIS 158 -26.941  -3.611  -3.052
  728    HB2  HIS 158           HB2      HIS 158 -26.290  -2.404  -0.940
  729    HB3  HIS 158           HB1      HIS 158 -27.146  -0.993  -1.549
  730    HD1  HIS 158           HD1      HIS 158 -27.651  -4.231   0.140
  731    HD2  HIS 158           HD2      HIS 158 -30.002  -1.320  -1.675
  732    HE1  HIS 158           HE1      HIS 158 -30.005  -4.700   0.886
  733    HE2  HIS 158           HE2      HIS 158 -31.411  -2.926  -0.215
  734    H    HIS 159           HN       HIS 159 -28.541  -3.719  -4.438
  735    HA   HIS 159           HA       HIS 159 -29.590  -1.222  -5.597
  736    HB2  HIS 159           HB2      HIS 159 -29.613  -4.004  -6.797
  737    HB3  HIS 159           HB1      HIS 159 -30.280  -2.558  -7.546
  738    HD1  HIS 159           HD1      HIS 159 -28.641  -0.960  -8.698
  739    HD2  HIS 159           HD2      HIS 159 -26.794  -4.163  -6.802
  740    HE1  HIS 159           HE1      HIS 159 -26.255  -0.929  -9.487
  741    HE2  HIS 159           HE2      HIS 159 -25.119  -2.755  -8.175
  Start of MODEL    2
    1    H1   MET  73           HT1      MET  73  12.181   1.879  -9.611
    2    H2   MET  73           HT2      MET  73  13.067   3.323  -9.592
    3    H3   MET  73           HT3      MET  73  12.529   2.645  -8.140
    4    HA   MET  73           HA       MET  73  14.507   1.440  -9.979
    5    HB2  MET  73           HB2      MET  73  14.810   2.850  -7.328
    6    HB3  MET  73           HB1      MET  73  16.057   1.816  -8.006
    7    HG2  MET  73           HG2      MET  73  14.948   4.315  -9.261
    8    HG3  MET  73           HG1      MET  73  16.514   4.150  -8.466
    9    HE1  MET  73           HE1      MET  73  17.416   4.550 -12.279
   10    HE2  MET  73           HE2      MET  73  17.682   5.187 -10.657
   11    HE3  MET  73           HE3      MET  73  16.095   5.326 -11.409
   12    H    VAL  74           HN       VAL  74  13.527   1.279  -6.540
   13    HA   VAL  74           HA       VAL  74  13.989  -1.573  -6.524
   14    HB   VAL  74           HB       VAL  74  13.323  -1.489  -4.158
   15   HG11  VAL  74          HG11      VAL  74  15.144  -0.052  -3.347
   16   HG12  VAL  74          HG12      VAL  74  15.268   0.677  -4.948
   17   HG13  VAL  74          HG13      VAL  74  15.636  -1.034  -4.725
   18   HG21  VAL  74          HG21      VAL  74  11.604   0.237  -4.287
   19   HG22  VAL  74          HG22      VAL  74  12.833   1.450  -4.646
   20   HG23  VAL  74          HG23      VAL  74  12.816   0.650  -3.074
   21    H    HIS  75           HN       HIS  75  12.374  -3.158  -6.106
   22    HA   HIS  75           HA       HIS  75   9.753  -2.316  -7.149
   23    HB2  HIS  75           HB2      HIS  75  11.192  -4.963  -7.401
   24    HB3  HIS  75           HB1      HIS  75   9.522  -4.708  -7.893
   25    HD1  HIS  75           HD1      HIS  75   9.219  -4.063 -10.270
   26    HD2  HIS  75           HD2      HIS  75  13.021  -3.127  -8.877
   27    HE1  HIS  75           HE1      HIS  75  10.464  -3.155 -12.256
   28    HE2  HIS  75           HE2      HIS  75  12.796  -2.712 -11.418
   29    H    LEU  76           HN       LEU  76   8.023  -2.553  -5.905
   30    HA   LEU  76           HA       LEU  76   8.286  -4.209  -3.486
   31    HB2  LEU  76           HB2      LEU  76   6.605  -1.747  -3.970
   32    HB3  LEU  76           HB1      LEU  76   6.487  -2.746  -2.540
   33    HG   LEU  76           HG       LEU  76   8.984  -2.205  -2.188
   34   HD11  LEU  76          HD11      LEU  76   8.248   0.018  -4.087
   35   HD12  LEU  76          HD12      LEU  76   9.425  -1.261  -4.389
   36   HD13  LEU  76          HD13      LEU  76   9.720  -0.072  -3.120
   37   HD21  LEU  76          HD21      LEU  76   6.877  -0.068  -1.904
   38   HD22  LEU  76          HD22      LEU  76   8.419  -0.104  -1.050
   39   HD23  LEU  76          HD23      LEU  76   7.219  -1.362  -0.757
   40    H    THR  77           HN       THR  77   7.193  -6.038  -3.608
   41    HA   THR  77           HA       THR  77   4.817  -6.215  -5.299
   42    HB   THR  77           HB       THR  77   6.229  -8.410  -3.767
   43    HG1  THR  77           HG1      THR  77   6.762  -7.175  -6.179
   44   HG21  THR  77          HG21      THR  77   4.168  -8.507  -5.975
   45   HG22  THR  77          HG22      THR  77   3.908  -8.945  -4.289
   46   HG23  THR  77          HG23      THR  77   4.996  -9.904  -5.291
   47    H    LEU  78           HN       LEU  78   3.184  -5.274  -4.221
   48    HA   LEU  78           HA       LEU  78   2.864  -5.600  -1.366
   49    HB2  LEU  78           HB2      LEU  78   0.889  -4.290  -3.214
   50    HB3  LEU  78           HB1      LEU  78   1.171  -3.966  -1.518
   51    HG   LEU  78           HG       LEU  78   2.991  -3.212  -3.805
   52   HD11  LEU  78          HD11      LEU  78   2.425  -0.916  -3.157
   53   HD12  LEU  78          HD12      LEU  78   1.291  -1.541  -1.960
   54   HD13  LEU  78          HD13      LEU  78   1.007  -1.825  -3.676
   55   HD21  LEU  78          HD21      LEU  78   3.301  -2.753  -0.843
   56   HD22  LEU  78          HD22      LEU  78   4.298  -2.015  -2.095
   57   HD23  LEU  78          HD23      LEU  78   4.322  -3.763  -1.866
   58    H    LYS  79           HN       LYS  79   2.228  -7.655  -0.865
   59    HA   LYS  79           HA       LYS  79   0.050  -8.856  -2.376
   60    HB2  LYS  79           HB2      LYS  79   2.045 -10.203  -1.649
   61    HB3  LYS  79           HB1      LYS  79   1.505  -9.995   0.011
   62    HG2  LYS  79           HG2      LYS  79  -0.540 -11.185  -0.456
   63    HG3  LYS  79           HG1      LYS  79  -0.119 -11.297  -2.164
   64    HD2  LYS  79           HD2      LYS  79   0.367 -13.407  -1.157
   65    HD3  LYS  79           HD1      LYS  79   1.904 -12.611  -1.493
   66    HE2  LYS  79           HE2      LYS  79   2.131 -11.974   0.818
   67    HE3  LYS  79           HE1      LYS  79   0.523 -12.588   1.189
   68    HZ1  LYS  79           HZ1      LYS  79   1.323 -14.815   0.584
   69    HZ2  LYS  79           HZ2      LYS  79   2.178 -14.158   1.885
   70    HZ3  LYS  79           HZ3      LYS  79   2.876 -14.190   0.346
   71    H    LYS  80           HN       LYS  80  -1.971  -8.496  -1.845
   72    HA   LYS  80           HA       LYS  80  -2.596  -7.439   0.815
   73    HB2  LYS  80           HB2      LYS  80  -3.294  -6.096  -1.117
   74    HB3  LYS  80           HB1      LYS  80  -4.211  -7.458  -1.740
   75    HG2  LYS  80           HG2      LYS  80  -5.696  -7.360   0.181
   76    HG3  LYS  80           HG1      LYS  80  -4.756  -6.023   0.850
   77    HD2  LYS  80           HD2      LYS  80  -5.334  -4.614  -1.004
   78    HD3  LYS  80           HD1      LYS  80  -6.126  -5.956  -1.834
   79    HE2  LYS  80           HE2      LYS  80  -7.802  -6.077  -0.095
   80    HE3  LYS  80           HE1      LYS  80  -6.987  -4.809   0.815
   81    HZ1  LYS  80           HZ1      LYS  80  -8.180  -4.475  -1.885
   82    HZ2  LYS  80           HZ2      LYS  80  -7.460  -3.259  -0.961
   83    HZ3  LYS  80           HZ3      LYS  80  -8.895  -3.983  -0.436
   84    H    ILE  81           HN       ILE  81  -3.210  -8.906   2.238
   85    HA   ILE  81           HA       ILE  81  -4.723 -11.249   1.295
   86    HB   ILE  81           HB       ILE  81  -3.873 -12.434   3.297
   87   HG12  ILE  81          HG12      ILE  81  -2.102  -9.997   3.641
   88   HG13  ILE  81          HG11      ILE  81  -3.434 -10.435   4.704
   89   HG21  ILE  81          HG21      ILE  81  -2.762 -12.694   1.154
   90   HG22  ILE  81          HG22      ILE  81  -1.583 -12.736   2.465
   91   HG23  ILE  81          HG23      ILE  81  -1.759 -11.281   1.482
   92   HD11  ILE  81          HD11      ILE  81  -0.933 -12.044   4.240
   93   HD12  ILE  81          HD12      ILE  81  -2.265 -12.492   5.307
   94   HD13  ILE  81          HD13      ILE  81  -1.295 -11.062   5.659
   95    H    GLN  82           HN       GLN  82  -5.852  -8.645   2.088
   96    HA   GLN  82           HA       GLN  82  -7.312  -9.418   4.513
   97    HB2  GLN  82           HB2      GLN  82  -6.911  -6.722   3.227
   98    HB3  GLN  82           HB1      GLN  82  -7.991  -7.002   4.587
   99    HG2  GLN  82           HG2      GLN  82  -5.056  -7.643   4.631
  100    HG3  GLN  82           HG1      GLN  82  -5.732  -6.107   5.170
  101   HE21  GLN  82          HE21      GLN  82  -5.455  -9.514   5.839
  102   HE22  GLN  82          HE22      GLN  82  -6.024  -9.440   7.469
  103    H    ALA  83           HN       ALA  83  -8.517  -7.050   2.229
  104    HA   ALA  83           HA       ALA  83 -10.216  -8.832   0.787
  105    HB1  ALA  83           HB1      ALA  83 -11.551  -7.070   2.845
  106    HB2  ALA  83           HB2      ALA  83 -11.416  -8.826   2.932
  107    HB3  ALA  83           HB3      ALA  83 -12.364  -8.079   1.647
  108    HA   PRO  84           HA       PRO  84 -11.682  -8.800  -0.646
  109    HB2  PRO  84           HB2      PRO  84 -11.484  -8.325  -3.469
  110    HB3  PRO  84           HB1      PRO  84 -12.933  -8.339  -2.466
  111    HG2  PRO  84           HG2      PRO  84 -11.898  -6.098  -3.695
  112    HG3  PRO  84           HG1      PRO  84 -12.967  -6.071  -2.283
  113    HD2  PRO  84           HD2      PRO  84  -9.999  -5.767  -2.424
  114    HD3  PRO  84           HD1      PRO  84 -11.172  -4.942  -1.374
  115    H    LYS  85           HN       LYS  85  -8.698  -7.740  -0.825
  116    HA   LYS  85           HA       LYS  85  -6.681  -8.775  -0.944
  117    HB2  LYS  85           HB2      LYS  85  -8.230 -11.248  -1.716
  118    HB3  LYS  85           HB1      LYS  85  -6.521 -11.201  -1.314
  119    HG2  LYS  85           HG2      LYS  85  -7.214 -10.284   0.939
  120    HG3  LYS  85           HG1      LYS  85  -8.865 -10.711   0.491
  121    HD2  LYS  85           HD2      LYS  85  -6.548 -12.641   0.580
  122    HD3  LYS  85           HD1      LYS  85  -7.747 -12.447   1.855
  123    HE2  LYS  85           HE2      LYS  85  -8.367 -13.250  -0.982
  124    HE3  LYS  85           HE1      LYS  85  -8.192 -14.375   0.363
  125    HZ1  LYS  85           HZ1      LYS  85 -10.226 -12.219   0.155
  126    HZ2  LYS  85           HZ2      LYS  85 -10.051 -13.277   1.462
  127    HZ3  LYS  85           HZ3      LYS  85 -10.505 -13.873  -0.053
  128    H    PHE  86           HN       PHE  86  -5.058  -9.156  -2.395
  129    HA   PHE  86           HA       PHE  86  -5.287 -10.103  -4.994
  130    HB2  PHE  86           HB2      PHE  86  -4.912  -8.037  -6.322
  131    HB3  PHE  86           HB1      PHE  86  -6.504  -8.091  -5.586
  132    HD1  PHE  86           HD1      PHE  86  -3.097  -6.833  -4.643
  133    HD2  PHE  86           HD2      PHE  86  -7.280  -6.090  -4.836
  134    HE1  PHE  86           HE1      PHE  86  -2.736  -4.579  -3.732
  135    HE2  PHE  86           HE2      PHE  86  -6.923  -3.834  -3.924
  136    HZ   PHE  86           HZ       PHE  86  -4.646  -3.076  -3.371
  137    H    SER  87           HN       SER  87  -3.225  -9.181  -6.319
  138    HA   SER  87           HA       SER  87  -1.035  -8.592  -4.476
  139    HB2  SER  87           HB2      SER  87   0.374 -10.287  -5.799
  140    HB3  SER  87           HB1      SER  87  -0.777 -10.938  -4.632
  141    HG   SER  87           HG       SER  87  -1.661 -10.553  -7.254
  142    H    ILE  88           HN       ILE  88   0.017  -6.869  -5.205
  143    HA   ILE  88           HA       ILE  88   0.026  -6.361  -8.112
  144    HB   ILE  88           HB       ILE  88   0.030  -3.915  -7.547
  145   HG12  ILE  88          HG12      ILE  88  -0.770  -4.950  -4.818
  146   HG13  ILE  88          HG11      ILE  88   0.718  -4.100  -5.209
  147   HG21  ILE  88          HG21      ILE  88  -2.389  -3.784  -7.176
  148   HG22  ILE  88          HG22      ILE  88  -2.408  -5.495  -6.748
  149   HG23  ILE  88          HG23      ILE  88  -1.966  -5.000  -8.382
  150   HD11  ILE  88          HD11      ILE  88  -0.907  -2.659  -4.097
  151   HD12  ILE  88          HD12      ILE  88  -2.051  -2.942  -5.413
  152   HD13  ILE  88          HD13      ILE  88  -0.537  -2.096  -5.728
  153    H    GLU  89           HN       GLU  89   1.852  -5.343  -8.967
  154    HA   GLU  89           HA       GLU  89   4.184  -5.231  -7.175
  155    HB2  GLU  89           HB2      GLU  89   4.069  -6.066 -10.080
  156    HB3  GLU  89           HB1      GLU  89   5.557  -5.817  -9.177
  157    HG2  GLU  89           HG2      GLU  89   5.010  -7.618  -7.683
  158    HG3  GLU  89           HG1      GLU  89   3.435  -7.821  -8.449
  159    H    HIS  90           HN       HIS  90   4.882  -3.235  -6.906
  160    HA   HIS  90           HA       HIS  90   4.732  -1.354  -9.162
  161    HB2  HIS  90           HB2      HIS  90   3.784  -0.866  -6.331
  162    HB3  HIS  90           HB1      HIS  90   4.193   0.448  -7.429
  163    HD1  HIS  90           HD1      HIS  90   2.476   1.093  -9.170
  164    HD2  HIS  90           HD2      HIS  90   1.455  -2.350  -7.079
  165    HE1  HIS  90           HE1      HIS  90   0.086   0.614  -9.786
  166    HE2  HIS  90           HE2      HIS  90  -0.448  -1.567  -8.650
  167    H    ASP  91           HN       ASP  91   6.576  -0.197  -9.460
  168    HA   ASP  91           HA       ASP  91   8.650  -0.559  -7.411
  169    HB2  ASP  91           HB2      ASP  91  10.186  -0.924  -9.018
  170    HB3  ASP  91           HB1      ASP  91   8.798  -1.247 -10.046
  171    H    PHE  92           HN       PHE  92   9.826   1.104  -6.672
  172    HA   PHE  92           HA       PHE  92   9.268   3.819  -7.604
  173    HB2  PHE  92           HB2      PHE  92   8.789   2.766  -4.821
  174    HB3  PHE  92           HB1      PHE  92   9.188   4.459  -5.082
  175    HD1  PHE  92           HD1      PHE  92   6.699   1.826  -5.831
  176    HD2  PHE  92           HD2      PHE  92   7.580   5.989  -5.852
  177    HE1  PHE  92           HE1      PHE  92   4.333   2.324  -6.295
  178    HE2  PHE  92           HE2      PHE  92   5.219   6.490  -6.317
  179    HZ   PHE  92           HZ       PHE  92   3.593   4.656  -6.542
  180    H    SER  93           HN       SER  93  10.841   5.363  -6.331
  181    HA   SER  93           HA       SER  93  13.431   3.972  -6.268
  182    HB2  SER  93           HB2      SER  93  12.780   6.890  -6.739
  183    HB3  SER  93           HB1      SER  93  14.413   6.226  -6.664
  184    HG   SER  93           HG       SER  93  12.450   5.931  -8.632
  185    HA   PRO  94           HA       PRO  94  13.965   4.165  -2.001
  186    HB2  PRO  94           HB2      PRO  94  16.381   5.598  -1.764
  187    HB3  PRO  94           HB1      PRO  94  16.191   3.846  -1.893
  188    HG2  PRO  94           HG2      PRO  94  16.846   5.840  -4.000
  189    HG3  PRO  94           HG1      PRO  94  17.388   4.163  -3.830
  190    HD2  PRO  94           HD2      PRO  94  15.538   4.844  -5.639
  191    HD3  PRO  94           HD1      PRO  94  15.432   3.308  -4.751
  192    H    SER  95           HN       SER  95  14.595   7.329  -3.529
  193    HA   SER  95           HA       SER  95  14.120   8.691  -1.036
  194    HB2  SER  95           HB2      SER  95  14.361   9.873  -3.801
  195    HB3  SER  95           HB1      SER  95  14.459  10.727  -2.261
  196    HG   SER  95           HG       SER  95  16.267   8.816  -3.317
  197    H    ASP  96           HN       ASP  96  12.046   7.289  -3.199
  198    HA   ASP  96           HA       ASP  96   9.955   9.266  -3.116
  199    HB2  ASP  96           HB2      ASP  96   9.938   6.332  -3.856
  200    HB3  ASP  96           HB1      ASP  96   8.494   7.337  -3.879
  201    H    THR  97           HN       THR  97   7.872   8.812  -2.021
  202    HA   THR  97           HA       THR  97   8.410   7.662   0.624
  203    HB   THR  97           HB       THR  97   6.505   9.061   1.409
  204    HG1  THR  97           HG1      THR  97   6.441  10.855  -0.551
  205   HG21  THR  97          HG21      THR  97   8.744  10.566   0.049
  206   HG22  THR  97          HG22      THR  97   8.792   9.867   1.668
  207   HG23  THR  97          HG23      THR  97   7.699  11.208   1.318
  208    H    ILE  98           HN       ILE  98   6.775   6.446   1.651
  209    HA   ILE  98           HA       ILE  98   5.325   4.639   0.118
  210    HB   ILE  98           HB       ILE  98   4.890   5.557   2.965
  211   HG12  ILE  98          HG12      ILE  98   7.058   4.468   2.501
  212   HG13  ILE  98          HG11      ILE  98   6.048   3.497   3.566
  213   HG21  ILE  98          HG21      ILE  98   2.826   4.613   2.181
  214   HG22  ILE  98          HG22      ILE  98   3.610   3.467   3.267
  215   HG23  ILE  98          HG23      ILE  98   3.671   3.217   1.522
  216   HD11  ILE  98          HD11      ILE  98   6.509   3.048   0.628
  217   HD12  ILE  98          HD12      ILE  98   5.410   2.109   1.636
  218   HD13  ILE  98          HD13      ILE  98   7.143   2.084   1.962
  219    H    LEU  99           HN       LEU  99   4.529   7.858   1.189
  220    HA   LEU  99           HA       LEU  99   1.742   7.811   0.855
  221    HB2  LEU  99           HB2      LEU  99   3.096   9.593   1.987
  222    HB3  LEU  99           HB1      LEU  99   3.579  10.162   0.404
  223    HG   LEU  99           HG       LEU  99   0.660   9.972   0.995
  224   HD11  LEU  99          HD11      LEU  99   1.570  11.032   2.992
  225   HD12  LEU  99          HD12      LEU  99   0.691  12.198   2.004
  226   HD13  LEU  99          HD13      LEU  99   2.454  12.182   1.990
  227   HD21  LEU  99          HD21      LEU  99   2.365  11.933  -0.537
  228   HD22  LEU  99          HD22      LEU  99   0.606  11.967  -0.425
  229   HD23  LEU  99          HD23      LEU  99   1.411  10.622  -1.231
  230    H    GLN 100           HN       GLN 100   4.357   8.172  -1.453
  231    HA   GLN 100           HA       GLN 100   2.784   9.034  -3.643
  232    HB2  GLN 100           HB2      GLN 100   5.281   7.329  -3.746
  233    HB3  GLN 100           HB1      GLN 100   4.620   8.299  -5.054
  234    HG2  GLN 100           HG2      GLN 100   5.872   9.276  -2.502
  235    HG3  GLN 100           HG1      GLN 100   6.497   9.438  -4.141
  236   HE21  GLN 100          HE21      GLN 100   4.319  10.665  -1.770
  237   HE22  GLN 100          HE22      GLN 100   3.817  12.068  -2.651
  238    H    ILE 101           HN       ILE 101   3.723   5.879  -2.418
  239    HA   ILE 101           HA       ILE 101   2.437   4.302  -4.386
  240    HB   ILE 101           HB       ILE 101   2.996   3.554  -1.507
  241   HG12  ILE 101          HG12      ILE 101   4.789   3.273  -3.927
  242   HG13  ILE 101          HG11      ILE 101   5.020   4.423  -2.615
  243   HG21  ILE 101          HG21      ILE 101   3.096   1.263  -2.382
  244   HG22  ILE 101          HG22      ILE 101   2.672   1.863  -3.985
  245   HG23  ILE 101          HG23      ILE 101   1.518   2.001  -2.658
  246   HD11  ILE 101          HD11      ILE 101   5.317   2.562  -1.054
  247   HD12  ILE 101          HD12      ILE 101   6.496   2.526  -2.365
  248   HD13  ILE 101          HD13      ILE 101   5.119   1.425  -2.387
  249    H    LYS 102           HN       LYS 102   1.486   5.477  -1.204
  250    HA   LYS 102           HA       LYS 102  -0.992   4.233  -0.958
  251    HB2  LYS 102           HB2      LYS 102  -0.120   6.939   0.062
  252    HB3  LYS 102           HB1      LYS 102  -1.538   6.066   0.610
  253    HG2  LYS 102           HG2      LYS 102   1.332   5.250   0.954
  254    HG3  LYS 102           HG1      LYS 102   0.214   5.791   2.209
  255    HD2  LYS 102           HD2      LYS 102  -1.235   3.811   1.506
  256    HD3  LYS 102           HD1      LYS 102   0.193   3.223   0.656
  257    HE2  LYS 102           HE2      LYS 102   0.065   2.216   2.856
  258    HE3  LYS 102           HE1      LYS 102   1.455   3.296   2.764
  259    HZ1  LYS 102           HZ1      LYS 102   0.241   4.962   3.960
  260    HZ2  LYS 102           HZ2      LYS 102   0.174   3.520   4.838
  261    HZ3  LYS 102           HZ3      LYS 102  -1.168   4.026   3.943
  262    H    GLN 103           HN       GLN 103  -0.331   7.562  -2.031
  263    HA   GLN 103           HA       GLN 103  -2.944   8.163  -2.845
  264    HB2  GLN 103           HB2      GLN 103  -0.267   9.272  -3.649
  265    HB3  GLN 103           HB1      GLN 103  -1.779   9.901  -4.300
  266    HG2  GLN 103           HG2      GLN 103  -1.256   9.713  -1.351
  267    HG3  GLN 103           HG1      GLN 103  -0.775  11.112  -2.306
  268   HE21  GLN 103          HE21      GLN 103  -2.697  10.951  -0.133
  269   HE22  GLN 103          HE22      GLN 103  -4.209  11.487  -0.775
  270    H    HIS 104           HN       HIS 104  -0.482   6.294  -4.329
  271    HA   HIS 104           HA       HIS 104  -1.472   6.569  -7.016
  272    HB2  HIS 104           HB2      HIS 104   0.896   5.790  -6.310
  273    HB3  HIS 104           HB1      HIS 104   0.147   4.216  -6.056
  274    HD1  HIS 104           HD1      HIS 104  -0.975   3.096  -8.260
  275    HD2  HIS 104           HD2      HIS 104   1.518   6.377  -8.897
  276    HE1  HIS 104           HE1      HIS 104  -0.419   3.072 -10.709
  277    HE2  HIS 104           HE2      HIS 104   1.205   4.968 -11.038
  278    H    LEU 105           HN       LEU 105  -1.717   4.136  -4.459
  279    HA   LEU 105           HA       LEU 105  -3.436   2.400  -5.866
  280    HB2  LEU 105           HB2      LEU 105  -3.110   2.791  -2.891
  281    HB3  LEU 105           HB1      LEU 105  -3.937   1.441  -3.643
  282    HG   LEU 105           HG       LEU 105  -0.991   2.082  -3.818
  283   HD11  LEU 105          HD11      LEU 105  -1.594   1.054  -1.732
  284   HD12  LEU 105          HD12      LEU 105  -0.758  -0.126  -2.740
  285   HD13  LEU 105          HD13      LEU 105  -2.512  -0.196  -2.571
  286   HD21  LEU 105          HD21      LEU 105  -2.562  -0.097  -5.186
  287   HD22  LEU 105          HD22      LEU 105  -0.803   0.019  -5.138
  288   HD23  LEU 105          HD23      LEU 105  -1.745   1.258  -5.968
  289    H    ILE 106           HN       ILE 106  -4.046   5.159  -3.740
  290    HA   ILE 106           HA       ILE 106  -6.842   5.051  -3.695
  291    HB   ILE 106           HB       ILE 106  -5.079   7.505  -3.796
  292   HG12  ILE 106          HG12      ILE 106  -6.268   6.064  -1.417
  293   HG13  ILE 106          HG11      ILE 106  -4.585   5.950  -1.925
  294   HG21  ILE 106          HG21      ILE 106  -6.970   8.674  -2.769
  295   HG22  ILE 106          HG22      ILE 106  -7.943   7.209  -2.895
  296   HG23  ILE 106          HG23      ILE 106  -7.392   8.029  -4.355
  297   HD11  ILE 106          HD11      ILE 106  -5.971   8.473  -1.062
  298   HD12  ILE 106          HD12      ILE 106  -4.272   8.309  -1.496
  299   HD13  ILE 106          HD13      ILE 106  -4.897   7.498  -0.062
  300    H    SER 107           HN       SER 107  -4.636   6.568  -6.030
  301    HA   SER 107           HA       SER 107  -6.691   7.748  -7.571
  302    HB2  SER 107           HB2      SER 107  -4.931   8.289  -9.170
  303    HB3  SER 107           HB1      SER 107  -4.367   8.590  -7.522
  304    HG   SER 107           HG       SER 107  -3.707   6.119  -8.016
  305    H    GLU 108           HN       GLU 108  -5.332   4.556  -7.562
  306    HA   GLU 108           HA       GLU 108  -6.615   3.986 -10.132
  307    HB2  GLU 108           HB2      GLU 108  -5.388   1.798  -9.996
  308    HB3  GLU 108           HB1      GLU 108  -4.367   3.221 -10.122
  309    HG2  GLU 108           HG2      GLU 108  -3.885   3.131  -7.766
  310    HG3  GLU 108           HG1      GLU 108  -4.989   1.777  -7.562
  311    H    GLU 109           HN       GLU 109  -7.814   4.298  -7.346
  312    HA   GLU 109           HA       GLU 109  -9.679   3.562  -6.306
  313    HB2  GLU 109           HB2      GLU 109 -10.002   1.969  -8.845
  314    HB3  GLU 109           HB1      GLU 109 -11.232   2.094  -7.595
  315    HG2  GLU 109           HG2      GLU 109 -11.354   4.499  -7.931
  316    HG3  GLU 109           HG1      GLU 109 -10.094   4.399  -9.159
  317    H    LYS 110           HN       LYS 110  -7.148   2.118  -5.912
  318    HA   LYS 110           HA       LYS 110  -8.005  -0.603  -5.333
  319    HB2  LYS 110           HB2      LYS 110  -5.384   0.842  -4.931
  320    HB3  LYS 110           HB1      LYS 110  -5.652  -0.832  -4.457
  321    HG2  LYS 110           HG2      LYS 110  -5.892   0.233  -7.260
  322    HG3  LYS 110           HG1      LYS 110  -4.472  -0.582  -6.608
  323    HD2  LYS 110           HD2      LYS 110  -5.872  -2.577  -6.186
  324    HD3  LYS 110           HD1      LYS 110  -7.232  -1.746  -6.947
  325    HE2  LYS 110           HE2      LYS 110  -4.644  -2.619  -8.208
  326    HE3  LYS 110           HE1      LYS 110  -6.279  -3.142  -8.612
  327    HZ1  LYS 110           HZ1      LYS 110  -6.696  -0.759  -9.264
  328    HZ2  LYS 110           HZ2      LYS 110  -5.641  -1.618 -10.266
  329    HZ3  LYS 110           HZ3      LYS 110  -5.021  -0.508  -9.148
  330    H    ALA 111           HN       ALA 111  -7.698   2.444  -3.769
  331    HA   ALA 111           HA       ALA 111  -8.689   1.319  -1.286
  332    HB1  ALA 111           HB1      ALA 111  -6.247   1.185  -1.051
  333    HB2  ALA 111           HB2      ALA 111  -6.968   2.312   0.099
  334    HB3  ALA 111           HB3      ALA 111  -6.140   2.921  -1.333
  335    H    SER 112           HN       SER 112  -9.168   3.083   0.311
  336    HA   SER 112           HA       SER 112 -10.511   5.236  -1.078
  337    HB2  SER 112           HB2      SER 112 -10.517   4.386   1.826
  338    HB3  SER 112           HB1      SER 112 -11.510   5.686   1.162
  339    HG   SER 112           HG       SER 112 -12.724   4.259   0.104
  340    H    HIS 113           HN       HIS 113  -8.242   5.005   1.684
  341    HA   HIS 113           HA       HIS 113  -7.208   7.636   0.910
  342    HB2  HIS 113           HB2      HIS 113  -7.884   6.824   3.742
  343    HB3  HIS 113           HB1      HIS 113  -7.026   8.286   3.286
  344    HD1  HIS 113           HD1      HIS 113 -10.405   6.884   3.692
  345    HD2  HIS 113           HD2      HIS 113  -8.662  10.232   1.953
  346    HE1  HIS 113           HE1      HIS 113 -12.292   8.481   3.263
  347    HE2  HIS 113           HE2      HIS 113 -11.240  10.414   2.041
  348    H    ILE 114           HN       ILE 114  -5.098   8.099   2.187
  349    HA   ILE 114           HA       ILE 114  -3.256   6.201   1.290
  350    HB   ILE 114           HB       ILE 114  -1.555   7.481   2.609
  351   HG12  ILE 114          HG12      ILE 114  -3.951   9.147   3.421
  352   HG13  ILE 114          HG11      ILE 114  -2.956   8.174   4.499
  353   HG21  ILE 114          HG21      ILE 114  -1.776   9.525   1.279
  354   HG22  ILE 114          HG22      ILE 114  -3.442   9.091   0.900
  355   HG23  ILE 114          HG23      ILE 114  -2.117   8.080   0.327
  356   HD11  ILE 114          HD11      ILE 114  -2.032  10.572   2.938
  357   HD12  ILE 114          HD12      ILE 114  -1.040   9.597   4.023
  358   HD13  ILE 114          HD13      ILE 114  -2.396  10.527   4.664
  359    H    SER 115           HN       SER 115  -4.387   6.808   4.634
  360    HA   SER 115           HA       SER 115  -2.601   4.800   5.681
  361    HB2  SER 115           HB2      SER 115  -4.746   6.311   7.176
  362    HB3  SER 115           HB1      SER 115  -3.326   5.507   7.846
  363    HG   SER 115           HG       SER 115  -2.260   7.271   7.519
  364    H    GLU 116           HN       GLU 116  -5.645   4.695   4.281
  365    HA   GLU 116           HA       GLU 116  -6.736   2.500   5.786
  366    HB2  GLU 116           HB2      GLU 116  -7.338   3.398   2.958
  367    HB3  GLU 116           HB1      GLU 116  -8.302   2.268   3.901
  368    HG2  GLU 116           HG2      GLU 116  -7.821   5.158   4.578
  369    HG3  GLU 116           HG1      GLU 116  -9.283   4.505   3.846
  370    H    ILE 117           HN       ILE 117  -4.209   2.923   3.756
  371    HA   ILE 117           HA       ILE 117  -4.000   0.104   2.966
  372    HB   ILE 117           HB       ILE 117  -2.285   2.470   2.199
  373   HG12  ILE 117          HG12      ILE 117  -4.298   1.098   0.431
  374   HG13  ILE 117          HG11      ILE 117  -4.699   2.518   1.392
  375   HG21  ILE 117          HG21      ILE 117  -2.398  -0.302   1.029
  376   HG22  ILE 117          HG22      ILE 117  -1.124   0.330   2.068
  377   HG23  ILE 117          HG23      ILE 117  -1.380   1.023   0.467
  378   HD11  ILE 117          HD11      ILE 117  -3.042   3.820   0.218
  379   HD12  ILE 117          HD12      ILE 117  -4.144   3.065  -0.933
  380   HD13  ILE 117          HD13      ILE 117  -2.532   2.397  -0.687
  381    H    LYS 118           HN       LYS 118  -3.016  -1.058   4.566
  382    HA   LYS 118           HA       LYS 118  -0.914   0.255   6.138
  383    HB2  LYS 118           HB2      LYS 118  -2.945  -1.317   6.966
  384    HB3  LYS 118           HB1      LYS 118  -1.731  -2.551   6.678
  385    HG2  LYS 118           HG2      LYS 118  -1.443  -0.189   8.521
  386    HG3  LYS 118           HG1      LYS 118  -1.759  -1.854   9.004
  387    HD2  LYS 118           HD2      LYS 118   0.456  -2.071   9.193
  388    HD3  LYS 118           HD1      LYS 118   0.505  -2.050   7.427
  389    HE2  LYS 118           HE2      LYS 118   2.071  -0.436   8.342
  390    HE3  LYS 118           HE1      LYS 118   0.775   0.385   7.477
  391    HZ1  LYS 118           HZ1      LYS 118   1.373   1.395   9.653
  392    HZ2  LYS 118           HZ2      LYS 118   0.784   0.007  10.419
  393    HZ3  LYS 118           HZ3      LYS 118  -0.257   0.978   9.511
  394    H    LEU 119           HN       LEU 119   1.068   0.083   5.261
  395    HA   LEU 119           HA       LEU 119   1.727  -2.361   3.789
  396    HB2  LEU 119           HB2      LEU 119   2.848   0.420   3.751
  397    HB3  LEU 119           HB1      LEU 119   3.810  -0.927   3.175
  398    HG   LEU 119           HG       LEU 119   1.100  -0.173   2.068
  399   HD11  LEU 119          HD11      LEU 119   3.874   0.347   1.007
  400   HD12  LEU 119          HD12      LEU 119   2.693   1.552   1.525
  401   HD13  LEU 119          HD13      LEU 119   2.383   0.573   0.091
  402   HD21  LEU 119          HD21      LEU 119   1.605  -2.532   1.832
  403   HD22  LEU 119          HD22      LEU 119   3.178  -2.142   1.141
  404   HD23  LEU 119          HD23      LEU 119   1.705  -1.720   0.270
  405    H    LEU 120           HN       LEU 120   3.126  -3.794   4.547
  406    HA   LEU 120           HA       LEU 120   4.889  -3.015   6.766
  407    HB2  LEU 120           HB2      LEU 120   3.485  -5.682   6.670
  408    HB3  LEU 120           HB1      LEU 120   4.436  -5.018   7.982
  409    HG   LEU 120           HG       LEU 120   2.517  -3.172   7.943
  410   HD11  LEU 120          HD11      LEU 120   1.345  -4.146   6.032
  411   HD12  LEU 120          HD12      LEU 120   0.347  -4.183   7.485
  412   HD13  LEU 120          HD13      LEU 120   1.139  -5.654   6.923
  413   HD21  LEU 120          HD21      LEU 120   3.131  -4.498   9.873
  414   HD22  LEU 120          HD22      LEU 120   2.282  -5.896   9.210
  415   HD23  LEU 120          HD23      LEU 120   1.375  -4.462   9.691
  416    H    LEU 121           HN       LEU 121   6.894  -3.938   6.726
  417    HA   LEU 121           HA       LEU 121   7.451  -5.759   4.475
  418    HB2  LEU 121           HB2      LEU 121   8.619  -3.685   4.163
  419    HB3  LEU 121           HB1      LEU 121   9.181  -3.684   5.823
  420    HG   LEU 121           HG       LEU 121  10.601  -5.652   5.317
  421   HD11  LEU 121          HD11      LEU 121   9.711  -5.190   2.475
  422   HD12  LEU 121          HD12      LEU 121   9.310  -6.586   3.476
  423   HD13  LEU 121          HD13      LEU 121  10.983  -6.296   2.996
  424   HD21  LEU 121          HD21      LEU 121  11.029  -3.257   3.536
  425   HD22  LEU 121          HD22      LEU 121  12.258  -4.439   3.984
  426   HD23  LEU 121          HD23      LEU 121  11.534  -3.411   5.219
  427    H    LYS 122           HN       LYS 122   7.228  -7.696   5.416
  428    HA   LYS 122           HA       LYS 122   7.637  -9.508   6.730
  429    HB2  LYS 122           HB2      LYS 122  10.332  -8.156   6.953
  430    HB3  LYS 122           HB1      LYS 122  10.001  -9.825   7.399
  431    HG2  LYS 122           HG2      LYS 122   9.430 -10.365   5.117
  432    HG3  LYS 122           HG1      LYS 122   9.634  -8.680   4.640
  433    HD2  LYS 122           HD2      LYS 122  12.001  -8.792   5.210
  434    HD3  LYS 122           HD1      LYS 122  11.804 -10.465   5.740
  435    HE2  LYS 122           HE2      LYS 122  11.292  -9.455   2.944
  436    HE3  LYS 122           HE1      LYS 122  12.753 -10.290   3.467
  437    HZ1  LYS 122           HZ1      LYS 122  11.429 -12.231   3.989
  438    HZ2  LYS 122           HZ2      LYS 122  11.186 -11.786   2.376
  439    HZ3  LYS 122           HZ3      LYS 122  10.011 -11.430   3.536
  440    H    GLY 123           HN       GLY 123   6.255  -7.518   8.025
  441    HA2  GLY 123           HA2      GLY 123   5.451  -7.612  10.260
  442    HA3  GLY 123           HA1      GLY 123   7.069  -8.033  10.797
  443    H    LYS 124           HN       LYS 124   8.094  -5.807   8.973
  444    HA   LYS 124           HA       LYS 124   8.115  -3.796  11.014
  445    HB2  LYS 124           HB2      LYS 124  10.123  -4.185   9.715
  446    HB3  LYS 124           HB1      LYS 124   9.269  -3.828   8.221
  447    HG2  LYS 124           HG2      LYS 124  10.691  -1.975   8.910
  448    HG3  LYS 124           HG1      LYS 124   8.988  -1.513   8.910
  449    HD2  LYS 124           HD2      LYS 124   8.903  -1.846  11.335
  450    HD3  LYS 124           HD1      LYS 124  10.612  -2.296  11.330
  451    HE2  LYS 124           HE2      LYS 124  11.173  -0.068  10.441
  452    HE3  LYS 124           HE1      LYS 124   9.468   0.373  10.514
  453    HZ1  LYS 124           HZ1      LYS 124  10.644   1.200  12.436
  454    HZ2  LYS 124           HZ2      LYS 124  11.180  -0.353  12.827
  455    HZ3  LYS 124           HZ3      LYS 124   9.533   0.019  12.916
  456    H    VAL 125           HN       VAL 125   6.564  -2.376  11.302
  457    HA   VAL 125           HA       VAL 125   4.527  -1.832   9.411
  458    HB   VAL 125           HB       VAL 125   5.301  -0.503  12.009
  459   HG11  VAL 125          HG11      VAL 125   4.274   1.175  10.508
  460   HG12  VAL 125          HG12      VAL 125   3.273   0.805  11.912
  461   HG13  VAL 125          HG13      VAL 125   2.869   0.123  10.339
  462   HG21  VAL 125          HG21      VAL 125   3.231  -1.531  12.812
  463   HG22  VAL 125          HG22      VAL 125   4.343  -2.740  12.170
  464   HG23  VAL 125          HG23      VAL 125   2.954  -2.223  11.212
  465    H    LEU 126           HN       LEU 126   4.667  -0.607   7.671
  466    HA   LEU 126           HA       LEU 126   6.681   1.514   7.527
  467    HB2  LEU 126           HB2      LEU 126   4.821   0.576   5.342
  468    HB3  LEU 126           HB1      LEU 126   6.282   1.527   5.162
  469    HG   LEU 126           HG       LEU 126   6.140  -1.380   5.972
  470   HD11  LEU 126          HD11      LEU 126   7.282  -1.758   3.829
  471   HD12  LEU 126          HD12      LEU 126   7.109  -0.046   3.450
  472   HD13  LEU 126          HD13      LEU 126   5.679  -1.061   3.623
  473   HD21  LEU 126          HD21      LEU 126   7.985  -0.216   7.088
  474   HD22  LEU 126          HD22      LEU 126   8.551   0.365   5.523
  475   HD23  LEU 126          HD23      LEU 126   8.566  -1.361   5.879
  476    H    HIS 127           HN       HIS 127   6.117   3.638   7.651
  477    HA   HIS 127           HA       HIS 127   3.398   4.211   8.424
  478    HB2  HIS 127           HB2      HIS 127   5.766   6.063   8.138
  479    HB3  HIS 127           HB1      HIS 127   4.203   6.522   8.796
  480    HD1  HIS 127           HD1      HIS 127   6.760   6.773  10.490
  481    HD2  HIS 127           HD2      HIS 127   4.234   3.474  10.543
  482    HE1  HIS 127           HE1      HIS 127   7.166   5.646  12.698
  483    HE2  HIS 127           HE2      HIS 127   5.770   3.553  12.620
  484    H    ASP 128           HN       ASP 128   2.344   6.265   7.534
  485    HA   ASP 128           HA       ASP 128   1.592   5.681   4.916
  486    HB2  ASP 128           HB2      ASP 128   0.313   7.765   4.962
  487    HB3  ASP 128           HB1      ASP 128   0.124   6.871   6.466
  488    H    ASN 129           HN       ASN 129   3.802   8.235   6.075
  489    HA   ASN 129           HA       ASN 129   4.470   8.771   3.256
  490    HB2  ASN 129           HB2      ASN 129   3.299  10.626   4.433
  491    HB3  ASN 129           HB1      ASN 129   4.644  10.718   5.563
  492   HD21  ASN 129          HD21      ASN 129   5.136  12.814   5.021
  493   HD22  ASN 129          HD22      ASN 129   5.841  13.251   3.505
  494    H    LEU 130           HN       LEU 130   5.732   6.771   4.994
  495    HA   LEU 130           HA       LEU 130   8.295   7.783   5.795
  496    HB2  LEU 130           HB2      LEU 130   6.896   5.554   6.411
  497    HB3  LEU 130           HB1      LEU 130   7.991   4.900   5.211
  498    HG   LEU 130           HG       LEU 130   8.872   4.546   7.445
  499   HD11  LEU 130          HD11      LEU 130  10.453   6.659   6.000
  500   HD12  LEU 130          HD12      LEU 130  10.486   4.929   5.659
  501   HD13  LEU 130          HD13      LEU 130  11.076   5.533   7.208
  502   HD21  LEU 130          HD21      LEU 130   8.720   7.539   7.727
  503   HD22  LEU 130          HD22      LEU 130   9.575   6.466   8.832
  504   HD23  LEU 130          HD23      LEU 130   7.828   6.332   8.652
  505    H    PHE 131           HN       PHE 131  10.153   7.898   4.664
  506    HA   PHE 131           HA       PHE 131  10.125   7.656   1.820
  507    HB2  PHE 131           HB2      PHE 131  12.353   8.185   3.793
  508    HB3  PHE 131           HB1      PHE 131  12.579   8.195   2.049
  509    HD1  PHE 131           HD1      PHE 131  10.730   9.827   4.809
  510    HD2  PHE 131           HD2      PHE 131  12.101  10.117   0.790
  511    HE1  PHE 131           HE1      PHE 131  10.051  12.190   4.750
  512    HE2  PHE 131           HE2      PHE 131  11.427  12.481   0.728
  513    HZ   PHE 131           HZ       PHE 131  10.436  13.529   2.692
  514    H    LEU 132           HN       LEU 132  11.244   6.194   0.503
  515    HA   LEU 132           HA       LEU 132  11.237   3.535   1.565
  516    HB2  LEU 132           HB2      LEU 132  11.610   4.755  -1.112
  517    HB3  LEU 132           HB1      LEU 132  12.263   3.149  -0.866
  518    HG   LEU 132           HG       LEU 132  10.004   2.395  -0.146
  519   HD11  LEU 132          HD11      LEU 132   9.058   4.519   0.549
  520   HD12  LEU 132          HD12      LEU 132   8.064   3.785  -0.711
  521   HD13  LEU 132          HD13      LEU 132   9.147   5.119  -1.107
  522   HD21  LEU 132          HD21      LEU 132   9.067   2.322  -2.399
  523   HD22  LEU 132          HD22      LEU 132  10.804   2.017  -2.411
  524   HD23  LEU 132          HD23      LEU 132  10.182   3.592  -2.903
  525    H    SER 133           HN       SER 133  13.629   5.932   1.325
  526    HA   SER 133           HA       SER 133  15.903   4.255   1.039
  527    HB2  SER 133           HB2      SER 133  17.100   6.300   1.994
  528    HB3  SER 133           HB1      SER 133  16.180   6.554   0.510
  529    HG   SER 133           HG       SER 133  15.723   7.493   3.083
  530    H    ASP 134           HN       ASP 134  13.987   5.347   3.746
  531    HA   ASP 134           HA       ASP 134  15.791   4.325   5.748
  532    HB2  ASP 134           HB2      ASP 134  12.956   5.360   5.855
  533    HB3  ASP 134           HB1      ASP 134  13.791   4.734   7.271
  534    H    LEU 135           HN       LEU 135  13.284   3.113   3.781
  535    HA   LEU 135           HA       LEU 135  12.720   0.823   5.477
  536    HB2  LEU 135           HB2      LEU 135  11.745   1.306   2.674
  537    HB3  LEU 135           HB1      LEU 135  11.037   0.265   3.896
  538    HG   LEU 135           HG       LEU 135  11.063   3.280   3.900
  539   HD11  LEU 135          HD11      LEU 135   8.853   1.268   3.602
  540   HD12  LEU 135          HD12      LEU 135   9.479   2.342   2.352
  541   HD13  LEU 135          HD13      LEU 135   8.631   3.011   3.746
  542   HD21  LEU 135          HD21      LEU 135  11.293   2.595   6.170
  543   HD22  LEU 135          HD22      LEU 135  10.086   1.328   5.975
  544   HD23  LEU 135          HD23      LEU 135   9.599   3.024   5.916
  545    H    LYS 136           HN       LYS 136  13.913   1.451   2.210
  546    HA   LYS 136           HA       LYS 136  15.268   0.349   0.798
  547    HB2  LYS 136           HB2      LYS 136  16.856   0.619   2.692
  548    HB3  LYS 136           HB1      LYS 136  16.381  -0.967   3.280
  549    HG2  LYS 136           HG2      LYS 136  17.225  -1.999   1.250
  550    HG3  LYS 136           HG1      LYS 136  17.657  -0.416   0.608
  551    HD2  LYS 136           HD2      LYS 136  18.756  -1.375   3.229
  552    HD3  LYS 136           HD1      LYS 136  19.493  -1.863   1.705
  553    HE2  LYS 136           HE2      LYS 136  20.675   0.039   2.536
  554    HE3  LYS 136           HE1      LYS 136  19.751   0.540   1.127
  555    HZ1  LYS 136           HZ1      LYS 136  19.698   2.100   3.049
  556    HZ2  LYS 136           HZ2      LYS 136  18.815   0.945   3.910
  557    HZ3  LYS 136           HZ3      LYS 136  18.176   1.619   2.497
  558    H    VAL 137           HN       VAL 137  13.288  -0.720   0.057
  559    HA   VAL 137           HA       VAL 137  13.072  -3.539   0.759
  560    HB   VAL 137           HB       VAL 137  11.550  -2.071  -1.399
  561   HG11  VAL 137          HG11      VAL 137  11.538  -4.495  -1.590
  562   HG12  VAL 137          HG12      VAL 137   9.942  -3.884  -1.159
  563   HG13  VAL 137          HG13      VAL 137  10.962  -4.631   0.072
  564   HG21  VAL 137          HG21      VAL 137  11.159  -0.945   0.721
  565   HG22  VAL 137          HG22      VAL 137  10.782  -2.488   1.489
  566   HG23  VAL 137          HG23      VAL 137   9.724  -1.847   0.233
  567    H    THR 138           HN       THR 138  14.741  -4.671  -0.036
  568    HA   THR 138           HA       THR 138  15.937  -4.114  -2.574
  569    HB   THR 138           HB       THR 138  17.176  -6.266  -2.122
  570    HG1  THR 138           HG1      THR 138  16.878  -7.193  -0.056
  571   HG21  THR 138          HG21      THR 138  18.097  -4.114  -1.436
  572   HG22  THR 138          HG22      THR 138  18.475  -5.357  -0.242
  573   HG23  THR 138          HG23      THR 138  17.187  -4.192   0.074
  574    HA   PRO 139           HA       PRO 139  13.265  -6.379  -5.275
  575    HB2  PRO 139           HB2      PRO 139  15.795  -7.339  -6.523
  576    HB3  PRO 139           HB1      PRO 139  14.396  -6.557  -7.270
  577    HG2  PRO 139           HG2      PRO 139  16.622  -5.181  -6.878
  578    HG3  PRO 139           HG1      PRO 139  15.044  -4.435  -6.564
  579    HD2  PRO 139           HD2      PRO 139  17.038  -5.536  -4.623
  580    HD3  PRO 139           HD1      PRO 139  16.041  -4.071  -4.507
  581    H    ALA 140           HN       ALA 140  15.875  -7.972  -3.596
  582    HA   ALA 140           HA       ALA 140  14.931 -10.636  -4.196
  583    HB1  ALA 140           HB1      ALA 140  16.701 -11.379  -2.685
  584    HB2  ALA 140           HB2      ALA 140  17.004  -9.707  -2.211
  585    HB3  ALA 140           HB3      ALA 140  17.317 -10.224  -3.867
  586    H    ASN 141           HN       ASN 141  14.466  -8.231  -1.752
  587    HA   ASN 141           HA       ASN 141  12.796 -10.110  -0.205
  588    HB2  ASN 141           HB2      ASN 141  14.241  -7.615   0.728
  589    HB3  ASN 141           HB1      ASN 141  13.108  -8.529   1.714
  590   HD21  ASN 141          HD21      ASN 141  15.935  -7.945   2.138
  591   HD22  ASN 141          HD22      ASN 141  16.719  -9.476   2.303
  592    H    SER 142           HN       SER 142  11.803  -9.000  -2.485
  593    HA   SER 142           HA       SER 142  10.664  -6.397  -2.013
  594    HB2  SER 142           HB2      SER 142   9.662  -6.880  -4.337
  595    HB3  SER 142           HB1      SER 142  11.417  -6.743  -4.210
  596    HG   SER 142           HG       SER 142  11.610  -8.765  -4.769
  597    H    THR 143           HN       THR 143   9.735  -9.233  -0.805
  598    HA   THR 143           HA       THR 143   6.951  -9.227  -1.520
  599    HB   THR 143           HB       THR 143   8.232 -10.687   0.793
  600    HG1  THR 143           HG1      THR 143   7.936 -11.462  -1.943
  601   HG21  THR 143          HG21      THR 143   5.748 -11.251  -0.835
  602   HG22  THR 143          HG22      THR 143   5.777 -10.597   0.800
  603   HG23  THR 143          HG23      THR 143   6.360 -12.234   0.497
  604    H    ILE 144           HN       ILE 144   5.675  -7.659  -0.834
  605    HA   ILE 144           HA       ILE 144   6.083  -6.559   1.869
  606    HB   ILE 144           HB       ILE 144   4.645  -5.281  -0.465
  607   HG12  ILE 144          HG12      ILE 144   7.069  -5.492  -0.898
  608   HG13  ILE 144          HG11      ILE 144   6.583  -3.813  -0.689
  609   HG21  ILE 144          HG21      ILE 144   4.812  -3.228   0.911
  610   HG22  ILE 144          HG22      ILE 144   5.456  -4.203   2.232
  611   HG23  ILE 144          HG23      ILE 144   3.815  -4.483   1.648
  612   HD11  ILE 144          HD11      ILE 144   7.430  -3.864   1.603
  613   HD12  ILE 144          HD12      ILE 144   8.682  -4.252   0.425
  614   HD13  ILE 144          HD13      ILE 144   7.934  -5.537   1.371
  615    H    THR 145           HN       THR 145   4.369  -6.493   3.275
  616    HA   THR 145           HA       THR 145   1.934  -7.908   2.458
  617    HB   THR 145           HB       THR 145   2.742  -6.970   5.221
  618    HG1  THR 145           HG1      THR 145   4.015  -8.720   3.955
  619   HG21  THR 145          HG21      THR 145   1.070  -8.625   5.974
  620   HG22  THR 145          HG22      THR 145   0.642  -8.938   4.292
  621   HG23  THR 145          HG23      THR 145   0.346  -7.347   4.996
  622    H    VAL 146           HN       VAL 146   0.245  -6.697   1.787
  623    HA   VAL 146           HA       VAL 146   0.026  -4.010   2.955
  624    HB   VAL 146           HB       VAL 146   0.619  -3.882   0.575
  625   HG11  VAL 146          HG11      VAL 146  -2.002  -5.275   0.102
  626   HG12  VAL 146          HG12      VAL 146  -0.394  -5.890  -0.283
  627   HG13  VAL 146          HG13      VAL 146  -1.033  -4.487  -1.142
  628   HG21  VAL 146          HG21      VAL 146  -1.260  -2.384  -0.107
  629   HG22  VAL 146          HG22      VAL 146  -0.574  -2.051   1.483
  630   HG23  VAL 146          HG23      VAL 146  -2.110  -2.902   1.348
  631    H    MET 147           HN       MET 147  -1.560  -3.859   4.295
  632    HA   MET 147           HA       MET 147  -3.948  -5.521   3.932
  633    HB2  MET 147           HB2      MET 147  -3.043  -3.911   6.330
  634    HB3  MET 147           HB1      MET 147  -4.454  -4.947   6.277
  635    HG2  MET 147           HG2      MET 147  -2.890  -6.857   5.780
  636    HG3  MET 147           HG1      MET 147  -1.571  -5.755   6.175
  637    HE1  MET 147           HE1      MET 147  -3.016  -4.014   8.482
  638    HE2  MET 147           HE2      MET 147  -1.345  -4.564   8.603
  639    HE3  MET 147           HE3      MET 147  -2.471  -4.866   9.925
  640    H    ILE 148           HN       ILE 148  -5.242  -4.441   2.537
  641    HA   ILE 148           HA       ILE 148  -5.854  -1.629   3.170
  642    HB   ILE 148           HB       ILE 148  -6.328  -3.024   0.531
  643   HG12  ILE 148          HG12      ILE 148  -4.167  -1.048   1.276
  644   HG13  ILE 148          HG11      ILE 148  -3.923  -2.765   0.984
  645   HG21  ILE 148          HG21      ILE 148  -6.794  -0.784  -0.304
  646   HG22  ILE 148          HG22      ILE 148  -6.498  -0.114   1.303
  647   HG23  ILE 148          HG23      ILE 148  -7.868  -1.194   1.036
  648   HD11  ILE 148          HD11      ILE 148  -4.630  -2.480  -1.327
  649   HD12  ILE 148          HD12      ILE 148  -3.266  -1.432  -0.938
  650   HD13  ILE 148          HD13      ILE 148  -4.894  -0.761  -1.039
  651    H    LYS 149           HN       LYS 149  -7.906  -1.083   3.633
  652    HA   LYS 149           HA       LYS 149 -10.027  -3.040   3.021
  653    HB2  LYS 149           HB2      LYS 149  -9.812  -1.522   5.643
  654    HB3  LYS 149           HB1      LYS 149 -11.043  -2.697   5.213
  655    HG2  LYS 149           HG2      LYS 149  -8.272  -3.665   5.081
  656    HG3  LYS 149           HG1      LYS 149  -8.853  -3.243   6.690
  657    HD2  LYS 149           HD2      LYS 149  -9.218  -5.605   6.219
  658    HD3  LYS 149           HD1      LYS 149 -10.752  -4.765   6.410
  659    HE2  LYS 149           HE2      LYS 149  -9.629  -5.048   3.677
  660    HE3  LYS 149           HE1      LYS 149 -10.308  -6.479   4.441
  661    HZ1  LYS 149           HZ1      LYS 149 -12.386  -5.324   4.731
  662    HZ2  LYS 149           HZ2      LYS 149 -11.941  -5.272   3.105
  663    HZ3  LYS 149           HZ3      LYS 149 -11.746  -3.906   4.077
  664    HA   PRO 150           HA       PRO 150 -10.952   1.136   1.334
  665    HB2  PRO 150           HB2      PRO 150 -12.705  -0.405  -0.457
  666    HB3  PRO 150           HB1      PRO 150 -11.396   0.710  -0.854
  667    HG2  PRO 150           HG2      PRO 150 -11.148  -1.939  -1.211
  668    HG3  PRO 150           HG1      PRO 150  -9.778  -0.927  -0.717
  669    HD2  PRO 150           HD2      PRO 150 -11.502  -2.726   0.946
  670    HD3  PRO 150           HD1      PRO 150  -9.744  -2.483   1.001
  671    H    ASN 151           HN       ASN 151 -12.813   2.428   1.323
  672    HA   ASN 151           HA       ASN 151 -15.061   1.314   2.862
  673    HB2  ASN 151           HB2      ASN 151 -13.902   3.207   3.924
  674    HB3  ASN 151           HB1      ASN 151 -14.202   4.198   2.501
  675   HD21  ASN 151          HD21      ASN 151 -15.335   5.723   3.657
  676   HD22  ASN 151          HD22      ASN 151 -16.925   5.434   4.273
  677    H    LEU 152           HN       LEU 152 -15.758   0.372   0.783
  678    HA   LEU 152           HA       LEU 152 -16.946   2.285  -1.079
  679    HB2  LEU 152           HB2      LEU 152 -15.666   0.358  -1.965
  680    HB3  LEU 152           HB1      LEU 152 -16.809  -0.732  -1.204
  681    HG   LEU 152           HG       LEU 152 -18.606   0.209  -2.645
  682   HD11  LEU 152          HD11      LEU 152 -17.963   1.548  -4.593
  683   HD12  LEU 152          HD12      LEU 152 -16.315   1.651  -3.971
  684   HD13  LEU 152          HD13      LEU 152 -17.641   2.396  -3.080
  685   HD21  LEU 152          HD21      LEU 152 -16.216  -0.910  -4.101
  686   HD22  LEU 152          HD22      LEU 152 -17.877  -0.900  -4.696
  687   HD23  LEU 152          HD23      LEU 152 -17.458  -1.844  -3.267
  688    H    GLU 153           HN       GLU 153 -17.864  -0.495   0.912
  689    HA   GLU 153           HA       GLU 153 -20.680   0.089   0.640
  690    HB2  GLU 153           HB2      GLU 153 -19.859  -2.239   0.801
  691    HB3  GLU 153           HB1      GLU 153 -19.247  -1.902   2.414
  692    HG2  GLU 153           HG2      GLU 153 -21.376  -3.120   2.434
  693    HG3  GLU 153           HG1      GLU 153 -21.481  -1.555   3.240
  694    H    HIS 154           HN       HIS 154 -22.005   0.922   2.236
  695    HA   HIS 154           HA       HIS 154 -20.567   2.424   4.306
  696    HB2  HIS 154           HB2      HIS 154 -22.570   3.861   4.424
  697    HB3  HIS 154           HB1      HIS 154 -21.887   3.818   2.808
  698    HD1  HIS 154           HD1      HIS 154 -25.025   3.594   4.521
  699    HD2  HIS 154           HD2      HIS 154 -23.412   1.913   1.083
  700    HE1  HIS 154           HE1      HIS 154 -26.989   2.779   3.179
  701    HE2  HIS 154           HE2      HIS 154 -25.974   1.620   1.188
  702    H    HIS 155           HN       HIS 155 -20.706   1.816   6.359
  703    HA   HIS 155           HA       HIS 155 -22.757  -0.198   7.008
  704    HB2  HIS 155           HB2      HIS 155 -19.942   0.104   8.047
  705    HB3  HIS 155           HB1      HIS 155 -21.126  -0.986   8.760
  706    HD1  HIS 155           HD1      HIS 155 -18.578  -0.831   6.195
  707    HD2  HIS 155           HD2      HIS 155 -22.072  -2.993   6.812
  708    HE1  HIS 155           HE1      HIS 155 -18.435  -2.808   4.650
  709    HE2  HIS 155           HE2      HIS 155 -20.495  -4.170   5.136
  710    H    HIS 156           HN       HIS 156 -22.409   2.924   7.412
  711    HA   HIS 156           HA       HIS 156 -23.093   2.957  10.251
  712    HB2  HIS 156           HB2      HIS 156 -22.490   5.148   8.279
  713    HB3  HIS 156           HB1      HIS 156 -23.189   5.489   9.861
  714    HD1  HIS 156           HD1      HIS 156 -20.007   4.879   8.179
  715    HD2  HIS 156           HD2      HIS 156 -21.475   4.646  12.059
  716    HE1  HIS 156           HE1      HIS 156 -17.983   4.780   9.661
  717    HE2  HIS 156           HE2      HIS 156 -18.893   4.499  11.990
  718    H    HIS 157           HN       HIS 157 -24.688   2.080   7.731
  719    HA   HIS 157           HA       HIS 157 -27.122   3.613   8.083
  720    HB2  HIS 157           HB2      HIS 157 -26.476   2.735   5.853
  721    HB3  HIS 157           HB1      HIS 157 -26.604   1.097   6.474
  722    HD1  HIS 157           HD1      HIS 157 -28.744   4.080   5.597
  723    HD2  HIS 157           HD2      HIS 157 -29.148   0.040   6.506
  724    HE1  HIS 157           HE1      HIS 157 -31.142   3.509   5.103
  725    HE2  HIS 157           HE2      HIS 157 -31.329   1.035   5.541
  726    H    HIS 158           HN       HIS 158 -25.574   0.894   9.403
  727    HA   HIS 158           HA       HIS 158 -27.932   0.347  11.049
  728    HB2  HIS 158           HB2      HIS 158 -27.674  -1.414   9.263
  729    HB3  HIS 158           HB1      HIS 158 -26.111  -1.816   9.966
  730    HD1  HIS 158           HD1      HIS 158 -29.741  -2.341  10.381
  731    HD2  HIS 158           HD2      HIS 158 -26.268  -3.063  12.541
  732    HE1  HIS 158           HE1      HIS 158 -30.393  -3.970  12.179
  733    HE2  HIS 158           HE2      HIS 158 -28.319  -4.245  13.580
  734    H    HIS 159           HN       HIS 159 -27.431   0.603  13.121
  735    HA   HIS 159           HA       HIS 159 -24.604   0.609  13.881
  736    HB2  HIS 159           HB2      HIS 159 -27.060   1.724  15.240
  737    HB3  HIS 159           HB1      HIS 159 -25.479   1.667  16.013
  738    HD1  HIS 159           HD1      HIS 159 -23.539   2.999  14.623
  739    HD2  HIS 159           HD2      HIS 159 -27.486   3.975  13.768
  740    HE1  HIS 159           HE1      HIS 159 -23.447   5.234  13.479
  741    HE2  HIS 159           HE2      HIS 159 -25.849   5.855  13.059
  Start of MODEL    3
    1    H1   MET  73           HT1      MET  73  13.432  -0.070 -10.301
    2    H2   MET  73           HT2      MET  73  13.681  -1.696 -10.679
    3    H3   MET  73           HT3      MET  73  14.560  -0.499 -11.483
    4    HA   MET  73           HA       MET  73  15.936  -1.581  -9.853
    5    HB2  MET  73           HB2      MET  73  15.157   1.214  -8.989
    6    HB3  MET  73           HB1      MET  73  16.662   0.399  -8.590
    7    HG2  MET  73           HG2      MET  73  15.746   1.249 -11.324
    8    HG3  MET  73           HG1      MET  73  17.027   1.980 -10.363
    9    HE1  MET  73           HE1      MET  73  18.554  -0.518  -9.162
   10    HE2  MET  73           HE2      MET  73  19.363   0.863  -9.900
   11    HE3  MET  73           HE3      MET  73  19.788  -0.775 -10.396
   12    H    VAL  74           HN       VAL  74  13.591   0.380  -8.018
   13    HA   VAL  74           HA       VAL  74  13.665  -1.648  -5.898
   14    HB   VAL  74           HB       VAL  74  12.528   1.156  -5.791
   15   HG11  VAL  74          HG11      VAL  74  11.523  -0.365  -4.164
   16   HG12  VAL  74          HG12      VAL  74  12.531   0.846  -3.369
   17   HG13  VAL  74          HG13      VAL  74  13.127  -0.803  -3.575
   18   HG21  VAL  74          HG21      VAL  74  15.178   0.119  -4.795
   19   HG22  VAL  74          HG22      VAL  74  14.530   1.733  -4.503
   20   HG23  VAL  74          HG23      VAL  74  14.930   1.229  -6.143
   21    H    HIS  75           HN       HIS  75  12.219  -3.182  -6.531
   22    HA   HIS  75           HA       HIS  75   9.561  -2.286  -7.385
   23    HB2  HIS  75           HB2      HIS  75   9.251  -4.513  -8.345
   24    HB3  HIS  75           HB1      HIS  75  10.703  -3.758  -8.981
   25    HD1  HIS  75           HD1      HIS  75  12.993  -4.819  -8.286
   26    HD2  HIS  75           HD2      HIS  75   9.643  -6.867  -6.918
   27    HE1  HIS  75           HE1      HIS  75  13.836  -7.052  -7.497
   28    HE2  HIS  75           HE2      HIS  75  11.820  -8.200  -6.520
   29    H    LEU  76           HN       LEU  76   7.827  -2.597  -6.147
   30    HA   LEU  76           HA       LEU  76   8.194  -4.205  -3.707
   31    HB2  LEU  76           HB2      LEU  76   6.436  -1.797  -4.190
   32    HB3  LEU  76           HB1      LEU  76   6.388  -2.769  -2.736
   33    HG   LEU  76           HG       LEU  76   8.890  -2.155  -2.493
   34   HD11  LEU  76          HD11      LEU  76   7.994   0.017  -4.376
   35   HD12  LEU  76          HD12      LEU  76   9.213  -1.213  -4.709
   36   HD13  LEU  76          HD13      LEU  76   9.502   0.002  -3.464
   37   HD21  LEU  76          HD21      LEU  76   6.732  -0.083  -2.135
   38   HD22  LEU  76          HD22      LEU  76   8.305  -0.077  -1.337
   39   HD23  LEU  76          HD23      LEU  76   7.148  -1.365  -0.998
   40    H    THR  77           HN       THR  77   7.142  -6.068  -3.756
   41    HA   THR  77           HA       THR  77   4.737  -6.377  -5.369
   42    HB   THR  77           HB       THR  77   6.146  -8.406  -3.620
   43    HG1  THR  77           HG1      THR  77   6.442  -7.682  -6.342
   44   HG21  THR  77          HG21      THR  77   4.023  -8.727  -5.749
   45   HG22  THR  77          HG22      THR  77   3.827  -9.007  -4.019
   46   HG23  THR  77          HG23      THR  77   4.882 -10.053  -4.971
   47    H    LEU  78           HN       LEU  78   3.162  -5.237  -4.339
   48    HA   LEU  78           HA       LEU  78   2.786  -5.439  -1.482
   49    HB2  LEU  78           HB2      LEU  78   0.868  -4.170  -3.418
   50    HB3  LEU  78           HB1      LEU  78   1.124  -3.783  -1.730
   51    HG   LEU  78           HG       LEU  78   3.026  -3.168  -3.995
   52   HD11  LEU  78          HD11      LEU  78   1.306  -1.371  -2.294
   53   HD12  LEU  78          HD12      LEU  78   1.046  -1.754  -3.995
   54   HD13  LEU  78          HD13      LEU  78   2.472  -0.838  -3.506
   55   HD21  LEU  78          HD21      LEU  78   3.232  -2.545  -1.055
   56   HD22  LEU  78          HD22      LEU  78   4.304  -1.926  -2.309
   57   HD23  LEU  78          HD23      LEU  78   4.257  -3.655  -1.964
   58    H    LYS  79           HN       LYS  79   2.166  -7.485  -0.959
   59    HA   LYS  79           HA       LYS  79   0.031  -8.749  -2.481
   60    HB2  LYS  79           HB2      LYS  79   2.000 -10.077  -1.877
   61    HB3  LYS  79           HB1      LYS  79   1.682  -9.780  -0.174
   62    HG2  LYS  79           HG2      LYS  79  -0.409 -11.003  -0.333
   63    HG3  LYS  79           HG1      LYS  79  -0.136 -11.267  -2.054
   64    HD2  LYS  79           HD2      LYS  79   0.460 -13.227  -0.656
   65    HD3  LYS  79           HD1      LYS  79   1.819 -12.597  -1.588
   66    HE2  LYS  79           HE2      LYS  79   2.676 -11.459   0.368
   67    HE3  LYS  79           HE1      LYS  79   1.270 -11.955   1.307
   68    HZ1  LYS  79           HZ1      LYS  79   3.273 -13.314   1.703
   69    HZ2  LYS  79           HZ2      LYS  79   3.215 -13.842   0.099
   70    HZ3  LYS  79           HZ3      LYS  79   1.955 -14.219   1.159
   71    H    LYS  80           HN       LYS  80  -2.009  -8.463  -1.940
   72    HA   LYS  80           HA       LYS  80  -2.642  -7.433   0.728
   73    HB2  LYS  80           HB2      LYS  80  -3.381  -6.114  -1.200
   74    HB3  LYS  80           HB1      LYS  80  -4.275  -7.494  -1.812
   75    HG2  LYS  80           HG2      LYS  80  -5.716  -7.420   0.175
   76    HG3  LYS  80           HG1      LYS  80  -4.836  -5.997   0.737
   77    HD2  LYS  80           HD2      LYS  80  -5.501  -4.766  -1.244
   78    HD3  LYS  80           HD1      LYS  80  -6.305  -6.197  -1.890
   79    HE2  LYS  80           HE2      LYS  80  -7.835  -6.167   0.039
   80    HE3  LYS  80           HE1      LYS  80  -7.058  -4.692   0.608
   81    HZ1  LYS  80           HZ1      LYS  80  -8.480  -5.003  -1.982
   82    HZ2  LYS  80           HZ2      LYS  80  -7.747  -3.586  -1.428
   83    HZ3  LYS  80           HZ3      LYS  80  -9.085  -4.219  -0.611
   84    H    ILE  81           HN       ILE  81  -3.231  -8.888   2.166
   85    HA   ILE  81           HA       ILE  81  -4.627 -11.313   1.239
   86    HB   ILE  81           HB       ILE  81  -3.700 -12.439   3.254
   87   HG12  ILE  81          HG12      ILE  81  -1.985  -9.954   3.492
   88   HG13  ILE  81          HG11      ILE  81  -3.301 -10.372   4.584
   89   HG21  ILE  81          HG21      ILE  81  -1.440 -12.711   2.364
   90   HG22  ILE  81          HG22      ILE  81  -1.656 -11.266   1.380
   91   HG23  ILE  81          HG23      ILE  81  -2.644 -12.693   1.074
   92   HD11  ILE  81          HD11      ILE  81  -1.152 -10.931   5.544
   93   HD12  ILE  81          HD12      ILE  81  -0.779 -11.953   4.156
   94   HD13  ILE  81          HD13      ILE  81  -2.096 -12.390   5.244
   95    H    GLN  82           HN       GLN  82  -5.705  -8.641   2.269
   96    HA   GLN  82           HA       GLN  82  -7.079  -9.620   4.659
   97    HB2  GLN  82           HB2      GLN  82  -6.853  -6.825   3.553
   98    HB3  GLN  82           HB1      GLN  82  -7.727  -7.258   5.019
   99    HG2  GLN  82           HG2      GLN  82  -4.771  -7.547   4.532
  100    HG3  GLN  82           HG1      GLN  82  -5.559  -6.364   5.574
  101   HE21  GLN  82          HE21      GLN  82  -7.491  -8.255   6.632
  102   HE22  GLN  82          HE22      GLN  82  -6.623  -9.284   7.714
  103    H    ALA  83           HN       ALA  83  -8.403  -7.153   2.508
  104    HA   ALA  83           HA       ALA  83 -10.172  -8.895   1.114
  105    HB1  ALA  83           HB1      ALA  83 -11.221  -9.006   3.346
  106    HB2  ALA  83           HB2      ALA  83 -12.273  -8.259   2.144
  107    HB3  ALA  83           HB3      ALA  83 -11.424  -7.254   3.317
  108    HA   PRO  84           HA       PRO  84 -11.787  -8.841  -0.210
  109    HB2  PRO  84           HB2      PRO  84 -11.769  -8.016  -3.005
  110    HB3  PRO  84           HB1      PRO  84 -13.141  -8.425  -1.974
  111    HG2  PRO  84           HG2      PRO  84 -12.667  -5.905  -2.834
  112    HG3  PRO  84           HG1      PRO  84 -13.432  -6.256  -1.274
  113    HD2  PRO  84           HD2      PRO  84 -10.587  -5.514  -1.862
  114    HD3  PRO  84           HD1      PRO  84 -11.650  -4.950  -0.557
  115    H    LYS  85           HN       LYS  85  -8.831  -7.667  -0.622
  116    HA   LYS  85           HA       LYS  85  -6.830  -8.722  -0.848
  117    HB2  LYS  85           HB2      LYS  85  -8.358 -11.144  -1.796
  118    HB3  LYS  85           HB1      LYS  85  -6.675 -11.098  -1.302
  119    HG2  LYS  85           HG2      LYS  85  -7.399 -10.498   0.989
  120    HG3  LYS  85           HG1      LYS  85  -9.077 -10.648   0.460
  121    HD2  LYS  85           HD2      LYS  85  -8.640 -12.990  -0.191
  122    HD3  LYS  85           HD1      LYS  85  -6.995 -12.837   0.424
  123    HE2  LYS  85           HE2      LYS  85  -8.420 -13.955   2.043
  124    HE3  LYS  85           HE1      LYS  85  -7.878 -12.398   2.664
  125    HZ1  LYS  85           HZ1      LYS  85 -10.286 -12.945   3.018
  126    HZ2  LYS  85           HZ2      LYS  85 -10.510 -12.763   1.351
  127    HZ3  LYS  85           HZ3      LYS  85  -9.981 -11.454   2.283
  128    H    PHE  86           HN       PHE  86  -5.268  -8.933  -2.420
  129    HA   PHE  86           HA       PHE  86  -5.702  -9.743  -5.058
  130    HB2  PHE  86           HB2      PHE  86  -5.348  -7.646  -6.300
  131    HB3  PHE  86           HB1      PHE  86  -6.855  -7.623  -5.405
  132    HD1  PHE  86           HD1      PHE  86  -3.339  -6.770  -4.404
  133    HD2  PHE  86           HD2      PHE  86  -7.355  -5.459  -4.895
  134    HE1  PHE  86           HE1      PHE  86  -2.732  -4.575  -3.482
  135    HE2  PHE  86           HE2      PHE  86  -6.754  -3.264  -3.966
  136    HZ   PHE  86           HZ       PHE  86  -4.440  -2.819  -3.260
  137    H    SER  87           HN       SER  87  -3.692  -8.960  -6.469
  138    HA   SER  87           HA       SER  87  -1.337  -8.684  -4.745
  139    HB2  SER  87           HB2      SER  87  -0.187 -10.378  -6.268
  140    HB3  SER  87           HB1      SER  87  -1.385 -11.030  -5.148
  141    HG   SER  87           HG       SER  87  -1.457 -10.820  -7.921
  142    H    ILE  88           HN       ILE  88  -0.149  -7.007  -5.399
  143    HA   ILE  88           HA       ILE  88  -0.149  -6.314  -8.260
  144    HB   ILE  88           HB       ILE  88  -0.199  -3.899  -7.640
  145   HG12  ILE  88          HG12      ILE  88  -0.999  -4.972  -4.927
  146   HG13  ILE  88          HG11      ILE  88   0.501  -4.134  -5.305
  147   HG21  ILE  88          HG21      ILE  88  -2.613  -3.775  -7.280
  148   HG22  ILE  88          HG22      ILE  88  -2.634  -5.483  -6.840
  149   HG23  ILE  88          HG23      ILE  88  -2.197  -4.999  -8.479
  150   HD11  ILE  88          HD11      ILE  88  -0.764  -2.113  -5.827
  151   HD12  ILE  88          HD12      ILE  88  -1.064  -2.669  -4.179
  152   HD13  ILE  88          HD13      ILE  88  -2.264  -2.956  -5.442
  153    H    GLU  89           HN       GLU  89   1.769  -5.520  -9.041
  154    HA   GLU  89           HA       GLU  89   3.942  -5.177  -7.091
  155    HB2  GLU  89           HB2      GLU  89   4.060  -6.300  -9.892
  156    HB3  GLU  89           HB1      GLU  89   5.485  -5.842  -8.968
  157    HG2  GLU  89           HG2      GLU  89   4.823  -7.455  -7.224
  158    HG3  GLU  89           HG1      GLU  89   3.480  -7.963  -8.245
  159    H    HIS  90           HN       HIS  90   4.691  -3.197  -6.967
  160    HA   HIS  90           HA       HIS  90   4.618  -1.500  -9.361
  161    HB2  HIS  90           HB2      HIS  90   3.564  -0.823  -6.619
  162    HB3  HIS  90           HB1      HIS  90   4.130   0.438  -7.713
  163    HD1  HIS  90           HD1      HIS  90   2.936  -0.518 -10.356
  164    HD2  HIS  90           HD2      HIS  90   0.879  -0.522  -6.747
  165    HE1  HIS  90           HE1      HIS  90   0.500  -0.453 -10.970
  166    HE2  HIS  90           HE2      HIS  90  -0.696  -0.145  -8.770
  167    H    ASP  91           HN       ASP  91   6.481  -0.449  -9.739
  168    HA   ASP  91           HA       ASP  91   8.538  -0.639  -7.648
  169    HB2  ASP  91           HB2      ASP  91  10.196  -0.690  -9.316
  170    HB3  ASP  91           HB1      ASP  91   8.911  -1.705  -9.956
  171    H    PHE  92           HN       PHE  92   9.734   1.133  -7.048
  172    HA   PHE  92           HA       PHE  92   8.906   3.743  -8.098
  173    HB2  PHE  92           HB2      PHE  92   8.810   2.918  -5.189
  174    HB3  PHE  92           HB1      PHE  92   8.736   4.590  -5.730
  175    HD1  PHE  92           HD2      PHE  92   6.769   5.424  -6.917
  176    HD2  PHE  92           HD1      PHE  92   6.947   1.445  -5.428
  177    HE1  PHE  92           HE2      PHE  92   4.333   5.223  -7.179
  178    HE2  PHE  92           HE1      PHE  92   4.509   1.234  -5.688
  179    HZ   PHE  92           HZ       PHE  92   3.196   3.152  -6.557
  180    H    SER  93           HN       SER  93  10.281   5.505  -7.002
  181    HA   SER  93           HA       SER  93  13.054   4.768  -7.293
  182    HB2  SER  93           HB2      SER  93  11.809   7.435  -6.566
  183    HB3  SER  93           HB1      SER  93  13.474   7.170  -7.083
  184    HG   SER  93           HG       SER  93  11.352   6.311  -8.723
  185    HA   PRO  94           HA       PRO  94  13.855   3.766  -3.126
  186    HB2  PRO  94           HB2      PRO  94  16.477   4.552  -2.921
  187    HB3  PRO  94           HB1      PRO  94  15.934   3.058  -3.684
  188    HG2  PRO  94           HG2      PRO  94  16.698   5.660  -4.932
  189    HG3  PRO  94           HG1      PRO  94  17.043   4.010  -5.478
  190    HD2  PRO  94           HD2      PRO  94  15.105   5.510  -6.596
  191    HD3  PRO  94           HD1      PRO  94  14.953   3.750  -6.426
  192    H    SER  95           HN       SER  95  13.969   7.063  -4.060
  193    HA   SER  95           HA       SER  95  14.246   7.793  -1.224
  194    HB2  SER  95           HB2      SER  95  14.700   9.578  -3.621
  195    HB3  SER  95           HB1      SER  95  14.965   9.997  -1.928
  196    HG   SER  95           HG       SER  95  16.284   7.747  -2.440
  197    H    ASP  96           HN       ASP  96  11.883   7.064  -3.178
  198    HA   ASP  96           HA       ASP  96  10.191   9.406  -2.873
  199    HB2  ASP  96           HB2      ASP  96  10.168   7.660  -4.816
  200    HB3  ASP  96           HB1      ASP  96   9.198   6.697  -3.706
  201    H    THR  97           HN       THR  97   7.910   8.915  -1.984
  202    HA   THR  97           HA       THR  97   8.333   7.728   0.677
  203    HB   THR  97           HB       THR  97   6.356   9.223   1.315
  204    HG1  THR  97           HG1      THR  97   7.125  10.693  -0.991
  205   HG21  THR  97          HG21      THR  97   8.653   9.712   1.991
  206   HG22  THR  97          HG22      THR  97   7.782  11.195   1.603
  207   HG23  THR  97          HG23      THR  97   8.941  10.526   0.455
  208    H    ILE  98           HN       ILE  98   6.805   6.416   1.579
  209    HA   ILE  98           HA       ILE  98   5.219   4.744   0.032
  210    HB   ILE  98           HB       ILE  98   4.941   5.485   2.953
  211   HG12  ILE  98          HG12      ILE  98   7.087   4.451   2.363
  212   HG13  ILE  98          HG11      ILE  98   6.117   3.378   3.368
  213   HG21  ILE  98          HG21      ILE  98   3.665   3.215   1.443
  214   HG22  ILE  98          HG22      ILE  98   2.843   4.570   2.214
  215   HG23  ILE  98          HG23      ILE  98   3.685   3.374   3.199
  216   HD11  ILE  98          HD11      ILE  98   7.145   2.085   1.656
  217   HD12  ILE  98          HD12      ILE  98   6.573   3.185   0.407
  218   HD13  ILE  98          HD13      ILE  98   5.421   2.188   1.294
  219    H    LEU  99           HN       LEU  99   4.577   7.908   1.265
  220    HA   LEU  99           HA       LEU  99   1.791   8.015   1.152
  221    HB2  LEU  99           HB2      LEU  99   3.401   9.742   2.064
  222    HB3  LEU  99           HB1      LEU  99   3.690  10.240   0.412
  223    HG   LEU  99           HG       LEU  99   0.895  10.260   1.501
  224   HD11  LEU  99          HD11      LEU  99   2.979  12.406   1.891
  225   HD12  LEU  99          HD12      LEU  99   2.216  11.444   3.158
  226   HD13  LEU  99          HD13      LEU  99   1.255  12.581   2.215
  227   HD21  LEU  99          HD21      LEU  99   2.342  11.965  -0.529
  228   HD22  LEU  99          HD22      LEU  99   0.638  12.092  -0.094
  229   HD23  LEU  99          HD23      LEU  99   1.237  10.640  -0.895
  230    H    GLN 100           HN       GLN 100   4.213   8.368  -1.401
  231    HA   GLN 100           HA       GLN 100   2.312   9.161  -3.379
  232    HB2  GLN 100           HB2      GLN 100   4.993   7.879  -3.889
  233    HB3  GLN 100           HB1      GLN 100   4.104   8.982  -4.935
  234    HG2  GLN 100           HG2      GLN 100   5.412   9.634  -2.308
  235    HG3  GLN 100           HG1      GLN 100   5.925  10.156  -3.909
  236   HE21  GLN 100          HE21      GLN 100   5.131  11.649  -1.476
  237   HE22  GLN 100          HE22      GLN 100   3.885  12.730  -2.000
  238    H    ILE 101           HN       ILE 101   3.644   6.121  -2.274
  239    HA   ILE 101           HA       ILE 101   2.546   4.474  -4.307
  240    HB   ILE 101           HB       ILE 101   3.191   3.718  -1.450
  241   HG12  ILE 101          HG12      ILE 101   4.930   3.697  -3.927
  242   HG13  ILE 101          HG11      ILE 101   5.136   4.729  -2.516
  243   HG21  ILE 101          HG21      ILE 101   2.955   2.028  -3.938
  244   HG22  ILE 101          HG22      ILE 101   1.809   2.071  -2.598
  245   HG23  ILE 101          HG23      ILE 101   3.441   1.453  -2.344
  246   HD11  ILE 101          HD11      ILE 101   6.737   2.949  -2.446
  247   HD12  ILE 101          HD12      ILE 101   5.463   1.743  -2.629
  248   HD13  ILE 101          HD13      ILE 101   5.554   2.710  -1.159
  249    H    LYS 102           HN       LYS 102   1.458   5.424  -1.083
  250    HA   LYS 102           HA       LYS 102  -0.939   3.951  -1.077
  251    HB2  LYS 102           HB2      LYS 102  -0.109   6.432   0.424
  252    HB3  LYS 102           HB1      LYS 102  -1.622   5.592   0.714
  253    HG2  LYS 102           HG2      LYS 102  -0.324   3.547   1.257
  254    HG3  LYS 102           HG1      LYS 102   1.153   4.501   1.104
  255    HD2  LYS 102           HD2      LYS 102   0.491   5.925   2.917
  256    HD3  LYS 102           HD1      LYS 102  -1.105   5.176   2.985
  257    HE2  LYS 102           HE2      LYS 102   0.166   2.994   3.455
  258    HE3  LYS 102           HE1      LYS 102   1.547   4.035   3.801
  259    HZ1  LYS 102           HZ1      LYS 102   0.343   3.529   5.816
  260    HZ2  LYS 102           HZ2      LYS 102  -1.091   4.119   5.157
  261    HZ3  LYS 102           HZ3      LYS 102   0.186   5.176   5.472
  262    H    GLN 103           HN       GLN 103  -0.296   7.363  -1.885
  263    HA   GLN 103           HA       GLN 103  -2.918   8.024  -2.656
  264    HB2  GLN 103           HB2      GLN 103  -0.224   9.121  -3.398
  265    HB3  GLN 103           HB1      GLN 103  -1.692   9.731  -4.162
  266    HG2  GLN 103           HG2      GLN 103  -1.326   9.646  -1.181
  267    HG3  GLN 103           HG1      GLN 103  -0.815  11.016  -2.164
  268   HE21  GLN 103          HE21      GLN 103  -2.826  10.902  -0.082
  269   HE22  GLN 103          HE22      GLN 103  -4.314  11.401  -0.807
  270    H    HIS 104           HN       HIS 104  -0.494   6.148  -4.156
  271    HA   HIS 104           HA       HIS 104  -1.534   6.484  -6.839
  272    HB2  HIS 104           HB2      HIS 104   0.912   5.940  -6.236
  273    HB3  HIS 104           HB1      HIS 104   0.349   4.290  -5.991
  274    HD1  HIS 104           HD1      HIS 104   1.575   6.532  -8.550
  275    HD2  HIS 104           HD2      HIS 104  -0.896   3.191  -8.441
  276    HE1  HIS 104           HE1      HIS 104   1.454   5.701 -10.920
  277    HE2  HIS 104           HE2      HIS 104   0.099   3.582 -10.793
  278    H    LEU 105           HN       LEU 105  -1.731   4.135  -4.236
  279    HA   LEU 105           HA       LEU 105  -3.302   2.277  -5.714
  280    HB2  LEU 105           HB2      LEU 105  -3.089   2.649  -2.726
  281    HB3  LEU 105           HB1      LEU 105  -3.791   1.261  -3.535
  282    HG   LEU 105           HG       LEU 105  -0.892   2.099  -3.547
  283   HD11  LEU 105          HD11      LEU 105  -0.551  -0.106  -2.523
  284   HD12  LEU 105          HD12      LEU 105  -2.298  -0.345  -2.488
  285   HD13  LEU 105          HD13      LEU 105  -1.564   0.943  -1.535
  286   HD21  LEU 105          HD21      LEU 105  -1.476   1.313  -5.764
  287   HD22  LEU 105          HD22      LEU 105  -2.231  -0.124  -5.079
  288   HD23  LEU 105          HD23      LEU 105  -0.490   0.111  -4.930
  289    H    ILE 106           HN       ILE 106  -3.995   5.074  -3.698
  290    HA   ILE 106           HA       ILE 106  -6.805   4.903  -3.730
  291    HB   ILE 106           HB       ILE 106  -5.076   7.387  -3.798
  292   HG12  ILE 106          HG12      ILE 106  -6.341   5.964  -1.449
  293   HG13  ILE 106          HG11      ILE 106  -4.629   5.927  -1.860
  294   HG21  ILE 106          HG21      ILE 106  -7.353   7.878  -4.482
  295   HG22  ILE 106          HG22      ILE 106  -7.038   8.539  -2.877
  296   HG23  ILE 106          HG23      ILE 106  -7.979   7.059  -3.051
  297   HD11  ILE 106          HD11      ILE 106  -4.514   8.352  -1.525
  298   HD12  ILE 106          HD12      ILE 106  -5.037   7.497  -0.075
  299   HD13  ILE 106          HD13      ILE 106  -6.216   8.356  -1.066
  300    H    SER 107           HN       SER 107  -4.487   6.300  -6.010
  301    HA   SER 107           HA       SER 107  -6.476   7.508  -7.625
  302    HB2  SER 107           HB2      SER 107  -4.608   8.013  -9.163
  303    HB3  SER 107           HB1      SER 107  -4.230   8.439  -7.491
  304    HG   SER 107           HG       SER 107  -3.295   6.240  -9.007
  305    H    GLU 108           HN       GLU 108  -4.950   4.348  -7.668
  306    HA   GLU 108           HA       GLU 108  -6.304   3.749 -10.187
  307    HB2  GLU 108           HB2      GLU 108  -5.163   1.549 -10.070
  308    HB3  GLU 108           HB1      GLU 108  -4.056   2.911 -10.091
  309    HG2  GLU 108           HG2      GLU 108  -3.650   2.680  -7.737
  310    HG3  GLU 108           HG1      GLU 108  -4.871   1.417  -7.611
  311    H    GLU 109           HN       GLU 109  -7.503   4.179  -7.417
  312    HA   GLU 109           HA       GLU 109  -9.337   3.504  -6.286
  313    HB2  GLU 109           HB2      GLU 109  -9.875   2.112  -8.904
  314    HB3  GLU 109           HB1      GLU 109 -11.044   2.217  -7.597
  315    HG2  GLU 109           HG2      GLU 109 -10.887   4.693  -7.738
  316    HG3  GLU 109           HG1      GLU 109  -9.861   4.497  -9.157
  317    H    LYS 110           HN       LYS 110  -7.008   1.963  -5.830
  318    HA   LYS 110           HA       LYS 110  -8.082  -0.728  -5.366
  319    HB2  LYS 110           HB2      LYS 110  -5.288   0.394  -5.106
  320    HB3  LYS 110           HB1      LYS 110  -5.726  -1.265  -4.711
  321    HG2  LYS 110           HG2      LYS 110  -6.108  -0.025  -7.420
  322    HG3  LYS 110           HG1      LYS 110  -4.681  -0.948  -6.950
  323    HD2  LYS 110           HD2      LYS 110  -6.021  -2.913  -6.585
  324    HD3  LYS 110           HD1      LYS 110  -7.504  -2.002  -6.886
  325    HE2  LYS 110           HE2      LYS 110  -6.891  -3.296  -8.849
  326    HE3  LYS 110           HE1      LYS 110  -6.764  -1.570  -9.182
  327    HZ1  LYS 110           HZ1      LYS 110  -4.365  -1.726  -8.820
  328    HZ2  LYS 110           HZ2      LYS 110  -4.878  -2.746 -10.074
  329    HZ3  LYS 110           HZ3      LYS 110  -4.511  -3.398  -8.558
  330    H    ALA 111           HN       ALA 111  -7.707   2.234  -3.882
  331    HA   ALA 111           HA       ALA 111  -8.419   1.142  -1.291
  332    HB1  ALA 111           HB1      ALA 111  -6.687   2.351  -0.095
  333    HB2  ALA 111           HB2      ALA 111  -6.024   2.945  -1.617
  334    HB3  ALA 111           HB3      ALA 111  -5.961   1.224  -1.240
  335    H    SER 112           HN       SER 112  -8.947   2.941   0.246
  336    HA   SER 112           HA       SER 112 -10.436   4.975  -1.194
  337    HB2  SER 112           HB2      SER 112 -10.465   4.230   1.739
  338    HB3  SER 112           HB1      SER 112 -11.574   5.354   0.952
  339    HG   SER 112           HG       SER 112 -12.252   3.597  -0.380
  340    H    HIS 113           HN       HIS 113  -8.226   4.891   1.631
  341    HA   HIS 113           HA       HIS 113  -7.239   7.535   0.816
  342    HB2  HIS 113           HB2      HIS 113  -7.586   6.975   3.747
  343    HB3  HIS 113           HB1      HIS 113  -7.465   8.519   2.918
  344    HD1  HIS 113           HD1      HIS 113  -9.809   6.585   4.677
  345    HD2  HIS 113           HD2      HIS 113  -9.993   8.818   1.169
  346    HE1  HIS 113           HE1      HIS 113 -12.253   7.019   4.271
  347    HE2  HIS 113           HE2      HIS 113 -12.343   8.141   2.021
  348    H    ILE 114           HN       ILE 114  -5.118   8.042   2.034
  349    HA   ILE 114           HA       ILE 114  -3.310   6.002   1.421
  350    HB   ILE 114           HB       ILE 114  -1.599   7.314   2.634
  351   HG12  ILE 114          HG12      ILE 114  -3.913   9.114   3.393
  352   HG13  ILE 114          HG11      ILE 114  -2.957   8.136   4.501
  353   HG21  ILE 114          HG21      ILE 114  -1.762   9.325   1.231
  354   HG22  ILE 114          HG22      ILE 114  -3.431   8.905   0.854
  355   HG23  ILE 114          HG23      ILE 114  -2.118   7.846   0.341
  356   HD11  ILE 114          HD11      ILE 114  -2.295  10.472   4.571
  357   HD12  ILE 114          HD12      ILE 114  -1.919  10.422   2.849
  358   HD13  ILE 114          HD13      ILE 114  -0.983   9.450   3.984
  359    H    SER 115           HN       SER 115  -4.597   6.985   4.594
  360    HA   SER 115           HA       SER 115  -3.020   5.127   6.052
  361    HB2  SER 115           HB2      SER 115  -3.747   7.200   7.068
  362    HB3  SER 115           HB1      SER 115  -5.440   6.739   6.872
  363    HG   SER 115           HG       SER 115  -4.295   4.766   8.171
  364    H    GLU 116           HN       GLU 116  -5.741   4.591   4.147
  365    HA   GLU 116           HA       GLU 116  -6.817   2.451   5.795
  366    HB2  GLU 116           HB2      GLU 116  -7.414   2.761   2.868
  367    HB3  GLU 116           HB1      GLU 116  -8.436   2.107   4.136
  368    HG2  GLU 116           HG2      GLU 116  -7.781   4.983   3.602
  369    HG3  GLU 116           HG1      GLU 116  -9.341   4.186   3.455
  370    H    ILE 117           HN       ILE 117  -4.208   2.963   3.904
  371    HA   ILE 117           HA       ILE 117  -3.852   0.168   3.080
  372    HB   ILE 117           HB       ILE 117  -2.247   2.629   2.353
  373   HG12  ILE 117          HG12      ILE 117  -4.182   1.120   0.597
  374   HG13  ILE 117          HG11      ILE 117  -4.625   2.566   1.501
  375   HG21  ILE 117          HG21      ILE 117  -1.246   1.217   0.625
  376   HG22  ILE 117          HG22      ILE 117  -2.166  -0.163   1.220
  377   HG23  ILE 117          HG23      ILE 117  -0.938   0.583   2.241
  378   HD11  ILE 117          HD11      ILE 117  -4.094   3.067  -0.821
  379   HD12  ILE 117          HD12      ILE 117  -2.476   2.405  -0.596
  380   HD13  ILE 117          HD13      ILE 117  -2.965   3.850   0.285
  381    H    LYS 118           HN       LYS 118  -2.710  -1.036   4.498
  382    HA   LYS 118           HA       LYS 118  -0.604   0.313   6.060
  383    HB2  LYS 118           HB2      LYS 118  -2.672  -1.260   6.950
  384    HB3  LYS 118           HB1      LYS 118  -1.373  -2.429   6.807
  385    HG2  LYS 118           HG2      LYS 118  -1.190   0.123   8.391
  386    HG3  LYS 118           HG1      LYS 118  -1.628  -1.442   9.066
  387    HD2  LYS 118           HD2      LYS 118   0.604  -1.438   9.534
  388    HD3  LYS 118           HD1      LYS 118   0.648  -2.169   7.929
  389    HE2  LYS 118           HE2      LYS 118   2.346  -0.432   8.166
  390    HE3  LYS 118           HE1      LYS 118   1.154  -0.002   6.943
  391    HZ1  LYS 118           HZ1      LYS 118   0.081   1.450   8.519
  392    HZ2  LYS 118           HZ2      LYS 118   1.715   1.864   8.400
  393    HZ3  LYS 118           HZ3      LYS 118   1.154   0.997   9.738
  394    H    LEU 119           HN       LEU 119   1.334   0.038   5.104
  395    HA   LEU 119           HA       LEU 119   1.874  -2.493   3.740
  396    HB2  LEU 119           HB2      LEU 119   3.152   0.225   3.606
  397    HB3  LEU 119           HB1      LEU 119   4.007  -1.196   3.036
  398    HG   LEU 119           HG       LEU 119   1.334  -0.257   1.966
  399   HD11  LEU 119          HD11      LEU 119   4.111  -0.024   0.810
  400   HD12  LEU 119          HD12      LEU 119   3.087   1.304   1.358
  401   HD13  LEU 119          HD13      LEU 119   2.616   0.346  -0.047
  402   HD21  LEU 119          HD21      LEU 119   1.654  -2.664   1.795
  403   HD22  LEU 119          HD22      LEU 119   3.219  -2.409   1.028
  404   HD23  LEU 119          HD23      LEU 119   1.743  -1.897   0.212
  405    H    LEU 120           HN       LEU 120   3.197  -3.966   4.589
  406    HA   LEU 120           HA       LEU 120   4.973  -3.136   6.785
  407    HB2  LEU 120           HB2      LEU 120   3.514  -5.778   6.660
  408    HB3  LEU 120           HB1      LEU 120   4.557  -5.218   7.948
  409    HG   LEU 120           HG       LEU 120   2.755  -3.280   8.103
  410   HD11  LEU 120          HD11      LEU 120   1.213  -5.579   6.910
  411   HD12  LEU 120          HD12      LEU 120   1.431  -3.976   6.207
  412   HD13  LEU 120          HD13      LEU 120   0.497  -4.170   7.690
  413   HD21  LEU 120          HD21      LEU 120   3.334  -4.767   9.921
  414   HD22  LEU 120          HD22      LEU 120   2.379  -6.063   9.198
  415   HD23  LEU 120          HD23      LEU 120   1.580  -4.613   9.804
  416    H    LEU 121           HN       LEU 121   7.025  -3.753   6.563
  417    HA   LEU 121           HA       LEU 121   7.633  -5.864   4.603
  418    HB2  LEU 121           HB2      LEU 121   8.153  -3.562   3.771
  419    HB3  LEU 121           HB1      LEU 121   9.269  -3.372   5.101
  420    HG   LEU 121           HG       LEU 121  10.093  -4.046   2.685
  421   HD11  LEU 121          HD11      LEU 121  12.046  -5.107   3.698
  422   HD12  LEU 121          HD12      LEU 121  11.159  -5.279   5.214
  423   HD13  LEU 121          HD13      LEU 121  11.536  -3.674   4.590
  424   HD21  LEU 121          HD21      LEU 121   8.668  -6.056   2.558
  425   HD22  LEU 121          HD22      LEU 121   9.543  -6.738   3.927
  426   HD23  LEU 121          HD23      LEU 121  10.385  -6.429   2.409
  427    H    LYS 122           HN       LYS 122   8.349  -7.548   5.663
  428    HA   LYS 122           HA       LYS 122   9.407  -8.901   7.154
  429    HB2  LYS 122           HB2      LYS 122  11.276  -6.540   7.445
  430    HB3  LYS 122           HB1      LYS 122  11.588  -8.156   8.061
  431    HG2  LYS 122           HG2      LYS 122  11.550  -9.033   5.777
  432    HG3  LYS 122           HG1      LYS 122  11.244  -7.409   5.163
  433    HD2  LYS 122           HD2      LYS 122  13.578  -7.863   4.917
  434    HD3  LYS 122           HD1      LYS 122  13.390  -6.687   6.219
  435    HE2  LYS 122           HE2      LYS 122  15.015  -8.351   6.862
  436    HE3  LYS 122           HE1      LYS 122  13.573  -8.525   7.858
  437    HZ1  LYS 122           HZ1      LYS 122  14.313 -10.206   5.523
  438    HZ2  LYS 122           HZ2      LYS 122  12.870 -10.348   6.394
  439    HZ3  LYS 122           HZ3      LYS 122  14.345 -10.671   7.148
  440    H    GLY 123           HN       GLY 123   7.187  -7.513   8.071
  441    HA2  GLY 123           HA2      GLY 123   6.084  -7.451  10.103
  442    HA3  GLY 123           HA1      GLY 123   7.609  -7.790  10.906
  443    H    LYS 124           HN       LYS 124   8.065  -5.220   8.848
  444    HA   LYS 124           HA       LYS 124   7.973  -3.378  11.106
  445    HB2  LYS 124           HB2      LYS 124  10.064  -3.503   9.852
  446    HB3  LYS 124           HB1      LYS 124   9.220  -3.090   8.369
  447    HG2  LYS 124           HG2      LYS 124  10.458  -1.194   9.298
  448    HG3  LYS 124           HG1      LYS 124   8.724  -0.881   9.218
  449    HD2  LYS 124           HD2      LYS 124   9.657  -0.082  11.324
  450    HD3  LYS 124           HD1      LYS 124   8.521  -1.402  11.600
  451    HE2  LYS 124           HE2      LYS 124  10.401  -2.963  11.801
  452    HE3  LYS 124           HE1      LYS 124  11.526  -1.633  11.542
  453    HZ1  LYS 124           HZ1      LYS 124   9.648  -1.924  13.821
  454    HZ2  LYS 124           HZ2      LYS 124  10.648  -0.586  13.559
  455    HZ3  LYS 124           HZ3      LYS 124  11.329  -2.101  13.874
  456    H    VAL 125           HN       VAL 125   6.358  -2.042  11.377
  457    HA   VAL 125           HA       VAL 125   4.296  -1.630   9.468
  458    HB   VAL 125           HB       VAL 125   4.943  -0.191  12.048
  459   HG11  VAL 125          HG11      VAL 125   2.431  -0.008  10.393
  460   HG12  VAL 125          HG12      VAL 125   3.643   1.263  10.558
  461   HG13  VAL 125          HG13      VAL 125   2.704   0.750  11.960
  462   HG21  VAL 125          HG21      VAL 125   2.900  -2.305  11.387
  463   HG22  VAL 125          HG22      VAL 125   3.072  -1.496  12.945
  464   HG23  VAL 125          HG23      VAL 125   4.366  -2.530  12.342
  465    H    LEU 126           HN       LEU 126   4.690  -0.540   7.641
  466    HA   LEU 126           HA       LEU 126   6.499   1.720   7.611
  467    HB2  LEU 126           HB2      LEU 126   4.720   0.754   5.373
  468    HB3  LEU 126           HB1      LEU 126   6.144   1.768   5.238
  469    HG   LEU 126           HG       LEU 126   6.044  -1.171   5.893
  470   HD11  LEU 126          HD11      LEU 126   7.310   0.366   3.636
  471   HD12  LEU 126          HD12      LEU 126   5.860  -0.630   3.537
  472   HD13  LEU 126          HD13      LEU 126   7.419  -1.376   3.885
  473   HD21  LEU 126          HD21      LEU 126   8.511  -1.047   6.017
  474   HD22  LEU 126          HD22      LEU 126   7.701  -0.203   7.335
  475   HD23  LEU 126          HD23      LEU 126   8.390   0.713   5.996
  476    H    HIS 127           HN       HIS 127   5.922   3.817   7.602
  477    HA   HIS 127           HA       HIS 127   3.197   4.355   8.418
  478    HB2  HIS 127           HB2      HIS 127   5.669   6.082   8.377
  479    HB3  HIS 127           HB1      HIS 127   4.083   6.686   8.834
  480    HD1  HIS 127           HD1      HIS 127   3.744   6.720  11.271
  481    HD2  HIS 127           HD2      HIS 127   6.295   3.646  10.120
  482    HE1  HIS 127           HE1      HIS 127   4.429   5.574  13.402
  483    HE2  HIS 127           HE2      HIS 127   6.051   3.781  12.689
  484    H    ASP 128           HN       ASP 128   2.245   6.489   7.649
  485    HA   ASP 128           HA       ASP 128   1.467   6.243   5.018
  486    HB2  ASP 128           HB2      ASP 128   0.561   8.531   5.205
  487    HB3  ASP 128           HB1      ASP 128   0.175   7.539   6.604
  488    H    ASN 129           HN       ASN 129   4.072   8.311   6.301
  489    HA   ASN 129           HA       ASN 129   4.756   8.980   3.519
  490    HB2  ASN 129           HB2      ASN 129   5.844  11.031   4.463
  491    HB3  ASN 129           HB1      ASN 129   4.095  10.975   4.633
  492   HD21  ASN 129          HD21      ASN 129   4.223  12.494   6.302
  493   HD22  ASN 129          HD22      ASN 129   4.741  12.062   7.892
  494    H    LEU 130           HN       LEU 130   5.755   6.621   4.973
  495    HA   LEU 130           HA       LEU 130   8.416   7.109   5.850
  496    HB2  LEU 130           HB2      LEU 130   6.738   4.992   6.010
  497    HB3  LEU 130           HB1      LEU 130   7.796   4.454   4.722
  498    HG   LEU 130           HG       LEU 130   8.593   3.581   6.824
  499   HD11  LEU 130          HD11      LEU 130  10.297   4.244   5.193
  500   HD12  LEU 130          HD12      LEU 130  10.868   4.406   6.853
  501   HD13  LEU 130          HD13      LEU 130  10.384   5.837   5.944
  502   HD21  LEU 130          HD21      LEU 130   9.375   5.113   8.608
  503   HD22  LEU 130          HD22      LEU 130   7.631   5.125   8.370
  504   HD23  LEU 130          HD23      LEU 130   8.615   6.446   7.741
  505    H    PHE 131           HN       PHE 131  10.233   7.417   4.722
  506    HA   PHE 131           HA       PHE 131  10.223   7.471   1.859
  507    HB2  PHE 131           HB2      PHE 131  12.349   7.868   3.953
  508    HB3  PHE 131           HB1      PHE 131  12.746   7.839   2.241
  509    HD1  PHE 131           HD1      PHE 131  10.934   9.666   4.873
  510    HD2  PHE 131           HD2      PHE 131  12.262   9.679   0.830
  511    HE1  PHE 131           HE1      PHE 131  10.415  12.066   4.711
  512    HE2  PHE 131           HE2      PHE 131  11.746  12.077   0.661
  513    HZ   PHE 131           HZ       PHE 131  10.823  13.274   2.606
  514    H    LEU 132           HN       LEU 132  11.057   6.020   0.427
  515    HA   LEU 132           HA       LEU 132  11.387   3.325   1.245
  516    HB2  LEU 132           HB2      LEU 132  11.729   4.771  -1.344
  517    HB3  LEU 132           HB1      LEU 132  12.388   3.159  -1.185
  518    HG   LEU 132           HG       LEU 132  10.143   2.304  -0.624
  519   HD11  LEU 132          HD11      LEU 132   9.185   4.331   0.334
  520   HD12  LEU 132          HD12      LEU 132   8.181   3.711  -0.977
  521   HD13  LEU 132          HD13      LEU 132   9.224   5.107  -1.250
  522   HD21  LEU 132          HD21      LEU 132  10.934   2.229  -2.919
  523   HD22  LEU 132          HD22      LEU 132  10.304   3.851  -3.207
  524   HD23  LEU 132          HD23      LEU 132   9.195   2.522  -2.871
  525    H    SER 133           HN       SER 133  13.526   5.950   1.176
  526    HA   SER 133           HA       SER 133  15.968   4.592   0.793
  527    HB2  SER 133           HB2      SER 133  16.844   6.673   2.092
  528    HB3  SER 133           HB1      SER 133  16.090   6.907   0.515
  529    HG   SER 133           HG       SER 133  15.174   7.596   3.054
  530    H    ASP 134           HN       ASP 134  13.855   4.976   3.521
  531    HA   ASP 134           HA       ASP 134  15.814   3.895   5.386
  532    HB2  ASP 134           HB2      ASP 134  12.935   4.751   5.710
  533    HB3  ASP 134           HB1      ASP 134  13.874   4.020   7.008
  534    H    LEU 135           HN       LEU 135  13.424   2.843   3.250
  535    HA   LEU 135           HA       LEU 135  12.825   0.381   4.656
  536    HB2  LEU 135           HB2      LEU 135  12.021   1.184   1.866
  537    HB3  LEU 135           HB1      LEU 135  11.300  -0.069   2.858
  538    HG   LEU 135           HG       LEU 135  11.138   2.906   3.315
  539   HD11  LEU 135          HD11      LEU 135   8.744   2.537   2.960
  540   HD12  LEU 135          HD12      LEU 135   9.071   0.841   2.599
  541   HD13  LEU 135          HD13      LEU 135   9.702   2.104   1.543
  542   HD21  LEU 135          HD21      LEU 135   9.648   2.333   5.192
  543   HD22  LEU 135          HD22      LEU 135  11.310   1.801   5.453
  544   HD23  LEU 135          HD23      LEU 135  10.076   0.632   4.984
  545    H    LYS 136           HN       LYS 136  14.233   1.338   1.542
  546    HA   LYS 136           HA       LYS 136  15.576   0.285   0.064
  547    HB2  LYS 136           HB2      LYS 136  16.705  -0.901   2.602
  548    HB3  LYS 136           HB1      LYS 136  17.474  -1.009   1.025
  549    HG2  LYS 136           HG2      LYS 136  17.544   1.474   0.951
  550    HG3  LYS 136           HG1      LYS 136  16.923   1.494   2.601
  551    HD2  LYS 136           HD2      LYS 136  19.481   0.150   1.736
  552    HD3  LYS 136           HD1      LYS 136  19.383   1.749   2.470
  553    HE2  LYS 136           HE2      LYS 136  18.331   0.731   4.460
  554    HE3  LYS 136           HE1      LYS 136  18.542  -0.859   3.726
  555    HZ1  LYS 136           HZ1      LYS 136  20.719   1.029   4.441
  556    HZ2  LYS 136           HZ2      LYS 136  20.936  -0.481   3.711
  557    HZ3  LYS 136           HZ3      LYS 136  20.313  -0.383   5.279
  558    H    VAL 137           HN       VAL 137  13.458  -0.793  -0.467
  559    HA   VAL 137           HA       VAL 137  13.153  -3.556   0.201
  560    HB   VAL 137           HB       VAL 137  11.907  -2.042  -2.103
  561   HG11  VAL 137          HG11      VAL 137  11.741  -4.455  -2.331
  562   HG12  VAL 137          HG12      VAL 137  10.163  -3.749  -1.985
  563   HG13  VAL 137          HG13      VAL 137  11.060  -4.573  -0.710
  564   HG21  VAL 137          HG21      VAL 137  11.426  -0.911  -0.007
  565   HG22  VAL 137          HG22      VAL 137  10.893  -2.431   0.710
  566   HG23  VAL 137          HG23      VAL 137   9.979  -1.714  -0.616
  567    H    THR 138           HN       THR 138  14.817  -4.808  -0.370
  568    HA   THR 138           HA       THR 138  16.032  -4.577  -3.001
  569    HB   THR 138           HB       THR 138  17.544  -6.390  -2.103
  570    HG1  THR 138           HG1      THR 138  17.400  -6.724   0.189
  571   HG21  THR 138          HG21      THR 138  17.329  -3.866  -0.462
  572   HG22  THR 138          HG22      THR 138  18.178  -4.031  -1.998
  573   HG23  THR 138          HG23      THR 138  18.751  -4.903  -0.577
  574    HA   PRO 139           HA       PRO 139  14.053  -7.907  -5.154
  575    HB2  PRO 139           HB2      PRO 139  16.606  -9.457  -4.963
  576    HB3  PRO 139           HB1      PRO 139  15.564  -9.175  -6.364
  577    HG2  PRO 139           HG2      PRO 139  17.806  -7.791  -6.083
  578    HG3  PRO 139           HG1      PRO 139  16.328  -6.996  -6.659
  579    HD2  PRO 139           HD2      PRO 139  17.644  -6.848  -3.991
  580    HD3  PRO 139           HD1      PRO 139  16.741  -5.603  -4.875
  581    H    ALA 140           HN       ALA 140  16.184  -9.131  -2.563
  582    HA   ALA 140           HA       ALA 140  14.666 -11.518  -2.179
  583    HB1  ALA 140           HB1      ALA 140  17.051 -11.381  -1.642
  584    HB2  ALA 140           HB2      ALA 140  16.096 -11.892  -0.250
  585    HB3  ALA 140           HB3      ALA 140  16.691 -10.235  -0.351
  586    H    ASN 141           HN       ASN 141  14.290  -8.292  -1.094
  587    HA   ASN 141           HA       ASN 141  12.363  -9.169   0.963
  588    HB2  ASN 141           HB2      ASN 141  14.155  -6.741   0.896
  589    HB3  ASN 141           HB1      ASN 141  12.753  -6.843   1.954
  590   HD21  ASN 141          HD21      ASN 141  15.555  -6.599   2.650
  591   HD22  ASN 141          HD22      ASN 141  15.924  -7.976   3.637
  592    H    SER 142           HN       SER 142  11.823  -8.808  -1.872
  593    HA   SER 142           HA       SER 142  10.521  -6.233  -2.109
  594    HB2  SER 142           HB2      SER 142  10.589  -8.558  -4.042
  595    HB3  SER 142           HB1      SER 142  10.005  -6.934  -4.397
  596    HG   SER 142           HG       SER 142  12.504  -6.894  -3.329
  597    H    THR 143           HN       THR 143   9.641  -9.124  -0.733
  598    HA   THR 143           HA       THR 143   6.878  -9.108  -1.595
  599    HB   THR 143           HB       THR 143   8.068 -10.674   0.700
  600    HG1  THR 143           HG1      THR 143   8.872 -10.889  -1.705
  601   HG21  THR 143          HG21      THR 143   6.183 -12.186   0.281
  602   HG22  THR 143          HG22      THR 143   5.619 -11.129  -1.014
  603   HG23  THR 143          HG23      THR 143   5.617 -10.557   0.654
  604    H    ILE 144           HN       ILE 144   5.663  -7.476  -0.909
  605    HA   ILE 144           HA       ILE 144   6.054  -6.462   1.827
  606    HB   ILE 144           HB       ILE 144   4.446  -5.085  -0.312
  607   HG12  ILE 144          HG12      ILE 144   6.693  -5.477  -1.257
  608   HG13  ILE 144          HG11      ILE 144   6.413  -3.771  -0.934
  609   HG21  ILE 144          HG21      ILE 144   4.145  -4.249   1.922
  610   HG22  ILE 144          HG22      ILE 144   5.086  -3.075   1.001
  611   HG23  ILE 144          HG23      ILE 144   5.889  -4.133   2.159
  612   HD11  ILE 144          HD11      ILE 144   8.055  -5.665   0.721
  613   HD12  ILE 144          HD12      ILE 144   7.719  -3.986   1.141
  614   HD13  ILE 144          HD13      ILE 144   8.649  -4.364  -0.309
  615    H    THR 145           HN       THR 145   4.414  -6.596   3.280
  616    HA   THR 145           HA       THR 145   1.950  -7.922   2.471
  617    HB   THR 145           HB       THR 145   2.691  -6.906   5.222
  618    HG1  THR 145           HG1      THR 145   3.530  -9.155   3.794
  619   HG21  THR 145          HG21      THR 145   1.094  -8.615   5.977
  620   HG22  THR 145          HG22      THR 145   0.757  -9.039   4.300
  621   HG23  THR 145          HG23      THR 145   0.325  -7.441   4.909
  622    H    VAL 146           HN       VAL 146   0.340  -6.671   1.664
  623    HA   VAL 146           HA       VAL 146   0.105  -3.976   2.805
  624    HB   VAL 146           HB       VAL 146   0.650  -3.965   0.398
  625   HG11  VAL 146          HG11      VAL 146  -2.056  -5.220   0.034
  626   HG12  VAL 146          HG12      VAL 146  -0.500  -5.964  -0.331
  627   HG13  VAL 146          HG13      VAL 146  -1.045  -4.562  -1.252
  628   HG21  VAL 146          HG21      VAL 146  -2.002  -2.842   1.232
  629   HG22  VAL 146          HG22      VAL 146  -1.189  -2.409  -0.270
  630   HG23  VAL 146          HG23      VAL 146  -0.428  -2.052   1.282
  631    H    MET 147           HN       MET 147  -1.416  -3.789   4.184
  632    HA   MET 147           HA       MET 147  -3.835  -5.434   3.985
  633    HB2  MET 147           HB2      MET 147  -2.820  -3.732   6.278
  634    HB3  MET 147           HB1      MET 147  -4.196  -4.819   6.333
  635    HG2  MET 147           HG2      MET 147  -2.777  -6.732   6.083
  636    HG3  MET 147           HG1      MET 147  -1.371  -5.704   5.810
  637    HE1  MET 147           HE1      MET 147  -4.234  -5.116   8.482
  638    HE2  MET 147           HE2      MET 147  -3.583  -6.014   9.853
  639    HE3  MET 147           HE3      MET 147  -4.072  -6.869   8.390
  640    H    ILE 148           HN       ILE 148  -5.167  -4.354   2.604
  641    HA   ILE 148           HA       ILE 148  -5.779  -1.547   3.272
  642    HB   ILE 148           HB       ILE 148  -6.236  -2.825   0.576
  643   HG12  ILE 148          HG12      ILE 148  -4.009  -0.952   1.388
  644   HG13  ILE 148          HG11      ILE 148  -3.819  -2.670   1.068
  645   HG21  ILE 148          HG21      ILE 148  -6.678  -0.572  -0.154
  646   HG22  ILE 148          HG22      ILE 148  -6.241   0.061   1.434
  647   HG23  ILE 148          HG23      ILE 148  -7.683  -0.938   1.253
  648   HD11  ILE 148          HD11      ILE 148  -4.523  -2.318  -1.239
  649   HD12  ILE 148          HD12      ILE 148  -3.111  -1.346  -0.832
  650   HD13  ILE 148          HD13      ILE 148  -4.703  -0.594  -0.919
  651    H    LYS 149           HN       LYS 149  -7.826  -1.102   3.810
  652    HA   LYS 149           HA       LYS 149  -9.880  -3.082   3.052
  653    HB2  LYS 149           HB2      LYS 149 -10.027  -1.460   5.586
  654    HB3  LYS 149           HB1      LYS 149 -10.959  -2.884   5.151
  655    HG2  LYS 149           HG2      LYS 149  -8.033  -2.818   5.760
  656    HG3  LYS 149           HG1      LYS 149  -9.276  -3.386   6.858
  657    HD2  LYS 149           HD2      LYS 149  -8.472  -4.594   4.210
  658    HD3  LYS 149           HD1      LYS 149  -8.122  -5.249   5.810
  659    HE2  LYS 149           HE2      LYS 149 -10.878  -4.744   4.821
  660    HE3  LYS 149           HE1      LYS 149 -10.055  -6.287   4.546
  661    HZ1  LYS 149           HZ1      LYS 149  -9.864  -6.547   6.945
  662    HZ2  LYS 149           HZ2      LYS 149 -11.487  -6.343   6.514
  663    HZ3  LYS 149           HZ3      LYS 149 -10.628  -5.062   7.202
  664    HA   PRO 150           HA       PRO 150 -11.070   0.991   1.377
  665    HB2  PRO 150           HB2      PRO 150 -11.878  -0.270  -1.039
  666    HB3  PRO 150           HB1      PRO 150 -10.425   0.689  -0.768
  667    HG2  PRO 150           HG2      PRO 150 -10.488  -2.038  -1.312
  668    HG3  PRO 150           HG1      PRO 150  -9.116  -1.156  -0.624
  669    HD2  PRO 150           HD2      PRO 150 -11.164  -2.846   0.736
  670    HD3  PRO 150           HD1      PRO 150  -9.440  -2.631   1.112
  671    H    ASN 151           HN       ASN 151 -13.124   1.751   0.504
  672    HA   ASN 151           HA       ASN 151 -15.391   1.928   0.510
  673    HB2  ASN 151           HB2      ASN 151 -15.335  -1.104   0.498
  674    HB3  ASN 151           HB1      ASN 151 -16.754  -0.118   0.173
  675   HD21  ASN 151          HD21      ASN 151 -16.870   1.047  -1.760
  676   HD22  ASN 151          HD22      ASN 151 -15.863   0.662  -3.113
  677    H    LEU 152           HN       LEU 152 -17.390   1.386   1.914
  678    HA   LEU 152           HA       LEU 152 -18.345   1.432   3.978
  679    HB2  LEU 152           HB2      LEU 152 -16.112  -0.455   4.744
  680    HB3  LEU 152           HB1      LEU 152 -17.604  -0.205   5.629
  681    HG   LEU 152           HG       LEU 152 -17.396  -1.405   2.866
  682   HD11  LEU 152          HD11      LEU 152 -17.946  -2.688   5.537
  683   HD12  LEU 152          HD12      LEU 152 -16.483  -2.877   4.570
  684   HD13  LEU 152          HD13      LEU 152 -18.022  -3.495   3.970
  685   HD21  LEU 152          HD21      LEU 152 -19.762  -1.947   3.174
  686   HD22  LEU 152          HD22      LEU 152 -19.488  -0.206   3.200
  687   HD23  LEU 152          HD23      LEU 152 -19.761  -1.077   4.708
  688    H    GLU 153           HN       GLU 153 -16.809   3.530   3.398
  689    HA   GLU 153           HA       GLU 153 -14.611   3.991   5.119
  690    HB2  GLU 153           HB2      GLU 153 -16.282   5.890   3.469
  691    HB3  GLU 153           HB1      GLU 153 -14.782   6.329   4.278
  692    HG2  GLU 153           HG2      GLU 153 -13.514   4.868   2.905
  693    HG3  GLU 153           HG1      GLU 153 -14.970   4.126   2.245
  694    H    HIS 154           HN       HIS 154 -15.185   3.710   7.225
  695    HA   HIS 154           HA       HIS 154 -17.230   5.477   8.352
  696    HB2  HIS 154           HB2      HIS 154 -15.764   3.075   9.429
  697    HB3  HIS 154           HB1      HIS 154 -16.667   4.152  10.488
  698    HD1  HIS 154           HD1      HIS 154 -18.296   2.231  11.078
  699    HD2  HIS 154           HD2      HIS 154 -18.263   3.255   7.049
  700    HE1  HIS 154           HE1      HIS 154 -20.335   1.139  10.084
  701    HE2  HIS 154           HE2      HIS 154 -20.334   1.832   7.662
  702    H    HIS 155           HN       HIS 155 -13.928   5.350   7.811
  703    HA   HIS 155           HA       HIS 155 -13.445   7.333   9.933
  704    HB2  HIS 155           HB2      HIS 155 -11.569   5.300   8.727
  705    HB3  HIS 155           HB1      HIS 155 -11.002   6.668   9.677
  706    HD1  HIS 155           HD1      HIS 155 -11.183   6.500  12.191
  707    HD2  HIS 155           HD2      HIS 155 -13.074   3.372  10.217
  708    HE1  HIS 155           HE1      HIS 155 -11.788   4.841  13.977
  709    HE2  HIS 155           HE2      HIS 155 -13.125   3.075  12.784
  710    H    HIS 156           HN       HIS 156 -13.881   9.170   8.846
  711    HA   HIS 156           HA       HIS 156 -12.969   9.631   6.163
  712    HB2  HIS 156           HB2      HIS 156 -15.068  10.630   7.145
  713    HB3  HIS 156           HB1      HIS 156 -14.043  11.660   8.136
  714    HD1  HIS 156           HD1      HIS 156 -12.749  13.570   6.913
  715    HD2  HIS 156           HD2      HIS 156 -15.317  11.389   4.482
  716    HE1  HIS 156           HE1      HIS 156 -12.955  14.897   4.790
  717    HE2  HIS 156           HE2      HIS 156 -14.433  13.509   3.292
  718    H    HIS 157           HN       HIS 157 -10.987  10.241   5.624
  719    HA   HIS 157           HA       HIS 157  -9.341  11.564   7.672
  720    HB2  HIS 157           HB2      HIS 157  -8.610   9.610   5.509
  721    HB3  HIS 157           HB1      HIS 157  -7.400  10.701   6.178
  722    HD1  HIS 157           HD1      HIS 157  -8.468   7.368   6.603
  723    HD2  HIS 157           HD2      HIS 157  -7.600  10.459   9.258
  724    HE1  HIS 157           HE1      HIS 157  -7.983   6.262   8.803
  725    HE2  HIS 157           HE2      HIS 157  -7.565   8.147  10.417
  726    H    HIS 158           HN       HIS 158  -7.887  13.206   6.983
  727    HA   HIS 158           HA       HIS 158  -7.392  15.171   5.975
  728    HB2  HIS 158           HB2      HIS 158  -8.584  13.826   3.547
  729    HB3  HIS 158           HB1      HIS 158  -7.923  15.455   3.509
  730    HD1  HIS 158           HD1      HIS 158  -5.372  15.700   3.525
  731    HD2  HIS 158           HD2      HIS 158  -6.677  11.765   3.803
  732    HE1  HIS 158           HE1      HIS 158  -3.334  14.286   3.139
  733    HE2  HIS 158           HE2      HIS 158  -4.200  11.924   3.080
  734    H    HIS 159           HN       HIS 159  -8.632  16.978   4.512
  735    HA   HIS 159           HA       HIS 159 -11.446  17.100   5.236
  736    HB2  HIS 159           HB2      HIS 159 -10.218  17.962   7.229
  737    HB3  HIS 159           HB1      HIS 159  -9.479  19.190   6.212
  738    HD1  HIS 159           HD1      HIS 159 -12.365  18.576   8.322
  739    HD2  HIS 159           HD2      HIS 159 -11.482  21.049   5.098
  740    HE1  HIS 159           HE1      HIS 159 -14.126  20.370   8.340
  741    HE2  HIS 159           HE2      HIS 159 -13.679  21.736   6.273
  Start of MODEL    4
    1    H1   MET  73           HT1      MET  73  17.290  -1.282  -7.006
    2    H2   MET  73           HT2      MET  73  17.705  -2.072  -8.440
    3    H3   MET  73           HT3      MET  73  17.265  -2.968  -7.076
    4    HA   MET  73           HA       MET  73  15.479  -1.111  -8.522
    5    HB2  MET  73           HB2      MET  73  15.563  -4.137  -8.541
    6    HB3  MET  73           HB1      MET  73  14.310  -3.158  -9.285
    7    HG2  MET  73           HG2      MET  73  15.735  -3.825 -11.024
    8    HG3  MET  73           HG1      MET  73  16.120  -2.136 -10.709
    9    HE1  MET  73           HE1      MET  73  17.255  -5.851 -10.387
   10    HE2  MET  73           HE2      MET  73  17.177  -5.378  -8.690
   11    HE3  MET  73           HE3      MET  73  18.735  -5.721  -9.439
   12    H    VAL  74           HN       VAL  74  14.030  -0.336  -7.128
   13    HA   VAL  74           HA       VAL  74  13.379  -1.888  -4.737
   14    HB   VAL  74           HB       VAL  74  12.371   0.879  -5.404
   15   HG11  VAL  74          HG11      VAL  74  12.632  -0.639  -2.813
   16   HG12  VAL  74          HG12      VAL  74  11.135  -0.251  -3.660
   17   HG13  VAL  74          HG13      VAL  74  12.110   1.038  -2.957
   18   HG21  VAL  74          HG21      VAL  74  14.181   1.747  -3.993
   19   HG22  VAL  74          HG22      VAL  74  14.797   0.947  -5.439
   20   HG23  VAL  74          HG23      VAL  74  14.861   0.126  -3.880
   21    H    HIS  75           HN       HIS  75  12.227  -3.495  -5.821
   22    HA   HIS  75           HA       HIS  75   9.782  -2.706  -7.225
   23    HB2  HIS  75           HB2      HIS  75  11.353  -4.258  -8.349
   24    HB3  HIS  75           HB1      HIS  75  11.155  -5.399  -7.026
   25    HD1  HIS  75           HD1      HIS  75   9.421  -4.052 -10.051
   26    HD2  HIS  75           HD2      HIS  75   8.798  -6.891  -7.081
   27    HE1  HIS  75           HE1      HIS  75   7.483  -5.436 -10.838
   28    HE2  HIS  75           HE2      HIS  75   7.250  -7.268  -9.120
   29    H    LEU  76           HN       LEU  76   8.165  -2.396  -5.784
   30    HA   LEU  76           HA       LEU  76   8.019  -4.105  -3.427
   31    HB2  LEU  76           HB2      LEU  76   6.334  -1.721  -4.196
   32    HB3  LEU  76           HB1      LEU  76   6.249  -2.581  -2.673
   33    HG   LEU  76           HG       LEU  76   8.809  -1.909  -2.548
   34   HD11  LEU  76          HD11      LEU  76   9.135   0.363  -3.452
   35   HD12  LEU  76          HD12      LEU  76   7.607   0.211  -4.319
   36   HD13  LEU  76          HD13      LEU  76   8.953  -0.858  -4.709
   37   HD21  LEU  76          HD21      LEU  76   8.142   0.063  -1.260
   38   HD22  LEU  76          HD22      LEU  76   7.111  -1.324  -0.911
   39   HD23  LEU  76          HD23      LEU  76   6.527  -0.032  -1.958
   40    H    THR  77           HN       THR  77   6.967  -5.954  -3.603
   41    HA   THR  77           HA       THR  77   4.617  -6.137  -5.335
   42    HB   THR  77           HB       THR  77   6.024  -8.303  -3.757
   43    HG1  THR  77           HG1      THR  77   6.734  -8.905  -5.922
   44   HG21  THR  77          HG21      THR  77   4.736  -9.830  -5.251
   45   HG22  THR  77          HG22      THR  77   3.835  -8.431  -5.837
   46   HG23  THR  77          HG23      THR  77   3.722  -8.908  -4.142
   47    H    LEU  78           HN       LEU  78   3.049  -5.066  -4.248
   48    HA   LEU  78           HA       LEU  78   2.709  -5.360  -1.401
   49    HB2  LEU  78           HB2      LEU  78   0.773  -4.031  -3.275
   50    HB3  LEU  78           HB1      LEU  78   1.054  -3.690  -1.580
   51    HG   LEU  78           HG       LEU  78   2.899  -3.016  -3.873
   52   HD11  LEU  78          HD11      LEU  78   1.300  -1.271  -2.011
   53   HD12  LEU  78          HD12      LEU  78   0.954  -1.570  -3.714
   54   HD13  LEU  78          HD13      LEU  78   2.420  -0.707  -3.251
   55   HD21  LEU  78          HD21      LEU  78   3.252  -2.577  -0.914
   56   HD22  LEU  78          HD22      LEU  78   4.263  -1.871  -2.173
   57   HD23  LEU  78          HD23      LEU  78   4.224  -3.620  -1.949
   58    H    LYS  79           HN       LYS  79   2.086  -7.399  -0.908
   59    HA   LYS  79           HA       LYS  79  -0.087  -8.629  -2.384
   60    HB2  LYS  79           HB2      LYS  79   1.835 -10.006  -1.798
   61    HB3  LYS  79           HB1      LYS  79   1.592  -9.653  -0.092
   62    HG2  LYS  79           HG2      LYS  79  -0.414 -10.901  -0.026
   63    HG3  LYS  79           HG1      LYS  79  -0.467 -11.034  -1.784
   64    HD2  LYS  79           HD2      LYS  79   0.280 -13.112  -0.673
   65    HD3  LYS  79           HD1      LYS  79   1.479 -12.453  -1.783
   66    HE2  LYS  79           HE2      LYS  79   2.723 -11.516   0.070
   67    HE3  LYS  79           HE1      LYS  79   1.485 -12.052   1.204
   68    HZ1  LYS  79           HZ1      LYS  79   3.391 -13.542   1.171
   69    HZ2  LYS  79           HZ2      LYS  79   3.164 -13.836  -0.476
   70    HZ3  LYS  79           HZ3      LYS  79   1.998 -14.335   0.643
   71    H    LYS  80           HN       LYS  80  -2.087  -8.206  -1.871
   72    HA   LYS  80           HA       LYS  80  -2.721  -7.078   0.745
   73    HB2  LYS  80           HB2      LYS  80  -3.426  -5.882  -1.281
   74    HB3  LYS  80           HB1      LYS  80  -4.344  -7.285  -1.797
   75    HG2  LYS  80           HG2      LYS  80  -5.887  -7.016   0.024
   76    HG3  LYS  80           HG1      LYS  80  -4.906  -5.714   0.709
   77    HD2  LYS  80           HD2      LYS  80  -5.334  -4.308  -1.178
   78    HD3  LYS  80           HD1      LYS  80  -6.123  -5.624  -2.045
   79    HE2  LYS  80           HE2      LYS  80  -7.946  -5.624  -0.484
   80    HE3  LYS  80           HE1      LYS  80  -7.133  -4.437   0.532
   81    HZ1  LYS  80           HZ1      LYS  80  -7.320  -2.820  -1.249
   82    HZ2  LYS  80           HZ2      LYS  80  -8.846  -3.432  -0.862
   83    HZ3  LYS  80           HZ3      LYS  80  -8.054  -3.962  -2.257
   84    H    ILE  81           HN       ILE  81  -3.297  -8.460   2.263
   85    HA   ILE  81           HA       ILE  81  -4.735 -10.910   1.484
   86    HB   ILE  81           HB       ILE  81  -3.904 -11.879   3.619
   87   HG12  ILE  81          HG12      ILE  81  -2.131  -9.427   3.737
   88   HG13  ILE  81          HG11      ILE  81  -3.539  -9.672   4.763
   89   HG21  ILE  81          HG21      ILE  81  -2.754 -12.341   1.535
   90   HG22  ILE  81          HG22      ILE  81  -1.590 -12.210   2.853
   91   HG23  ILE  81          HG23      ILE  81  -1.791 -10.876   1.717
   92   HD11  ILE  81          HD11      ILE  81  -2.483 -11.662   5.712
   93   HD12  ILE  81          HD12      ILE  81  -1.494 -10.218   5.935
   94   HD13  ILE  81          HD13      ILE  81  -1.072 -11.392   4.689
   95    H    GLN  82           HN       GLN  82  -6.067  -8.373   1.963
   96    HA   GLN  82           HA       GLN  82  -7.513  -9.033   4.435
   97    HB2  GLN  82           HB2      GLN  82  -7.036  -6.372   3.117
   98    HB3  GLN  82           HB1      GLN  82  -8.193  -6.605   4.422
   99    HG2  GLN  82           HG2      GLN  82  -5.246  -7.191   4.599
  100    HG3  GLN  82           HG1      GLN  82  -6.024  -5.721   5.181
  101   HE21  GLN  82          HE21      GLN  82  -5.595  -9.138   5.698
  102   HE22  GLN  82          HE22      GLN  82  -6.232  -9.173   7.304
  103    H    ALA  83           HN       ALA  83  -8.663  -6.702   2.084
  104    HA   ALA  83           HA       ALA  83 -10.379  -8.540   0.703
  105    HB1  ALA  83           HB1      ALA  83 -11.659  -6.584   2.614
  106    HB2  ALA  83           HB2      ALA  83 -11.603  -8.334   2.824
  107    HB3  ALA  83           HB3      ALA  83 -12.504  -7.635   1.479
  108    HA   PRO  84           HA       PRO  84 -11.694  -8.621  -0.784
  109    HB2  PRO  84           HB2      PRO  84 -11.851  -8.620  -3.450
  110    HB3  PRO  84           HB1      PRO  84 -12.989  -7.694  -2.464
  111    HG2  PRO  84           HG2      PRO  84 -10.584  -6.754  -3.971
  112    HG3  PRO  84           HG1      PRO  84 -12.179  -5.995  -3.824
  113    HD2  PRO  84           HD2      PRO  84  -9.965  -5.273  -2.347
  114    HD3  PRO  84           HD1      PRO  84 -11.642  -4.986  -1.847
  115    H    LYS  85           HN       LYS  85  -8.726  -7.461  -1.115
  116    HA   LYS  85           HA       LYS  85  -6.690  -8.453  -1.115
  117    HB2  LYS  85           HB2      LYS  85  -8.100 -11.021  -1.827
  118    HB3  LYS  85           HB1      LYS  85  -6.430 -10.865  -1.303
  119    HG2  LYS  85           HG2      LYS  85  -7.279  -9.934   0.859
  120    HG3  LYS  85           HG1      LYS  85  -8.909 -10.326   0.316
  121    HD2  LYS  85           HD2      LYS  85  -6.637 -12.266   0.739
  122    HD3  LYS  85           HD1      LYS  85  -8.081 -12.099   1.738
  123    HE2  LYS  85           HE2      LYS  85  -9.461 -12.749  -0.198
  124    HE3  LYS  85           HE1      LYS  85  -7.994 -12.975  -1.148
  125    HZ1  LYS  85           HZ1      LYS  85  -8.710 -14.479   1.310
  126    HZ2  LYS  85           HZ2      LYS  85  -7.305 -14.698   0.398
  127    HZ3  LYS  85           HZ3      LYS  85  -8.811 -15.066  -0.272
  128    H    PHE  86           HN       PHE  86  -5.042  -8.925  -2.520
  129    HA   PHE  86           HA       PHE  86  -5.230  -9.903  -5.111
  130    HB2  PHE  86           HB2      PHE  86  -4.796  -7.833  -6.435
  131    HB3  PHE  86           HB1      PHE  86  -6.413  -7.889  -5.755
  132    HD1  PHE  86           HD1      PHE  86  -3.052  -6.664  -4.625
  133    HD2  PHE  86           HD2      PHE  86  -7.205  -5.866  -5.081
  134    HE1  PHE  86           HE1      PHE  86  -2.720  -4.423  -3.678
  135    HE2  PHE  86           HE2      PHE  86  -6.875  -3.619  -4.135
  136    HZ   PHE  86           HZ       PHE  86  -4.627  -2.898  -3.430
  137    H    SER  87           HN       SER  87  -3.116  -9.032  -6.387
  138    HA   SER  87           HA       SER  87  -1.007  -8.346  -4.490
  139    HB2  SER  87           HB2      SER  87   0.479 -10.050  -5.738
  140    HB3  SER  87           HB1      SER  87  -0.668 -10.676  -4.556
  141    HG   SER  87           HG       SER  87  -1.523 -10.423  -7.206
  142    H    ILE  88           HN       ILE  88  -0.135  -6.540  -5.225
  143    HA   ILE  88           HA       ILE  88  -0.037  -6.120  -8.143
  144    HB   ILE  88           HB       ILE  88  -0.098  -3.668  -7.624
  145   HG12  ILE  88          HG12      ILE  88  -0.813  -4.680  -4.865
  146   HG13  ILE  88          HG11      ILE  88   0.613  -3.748  -5.299
  147   HG21  ILE  88          HG21      ILE  88  -2.512  -3.585  -7.251
  148   HG22  ILE  88          HG22      ILE  88  -2.492  -5.276  -6.752
  149   HG23  ILE  88          HG23      ILE  88  -2.074  -4.841  -8.408
  150   HD11  ILE  88          HD11      ILE  88  -0.789  -1.841  -5.849
  151   HD12  ILE  88          HD12      ILE  88  -1.050  -2.372  -4.187
  152   HD13  ILE  88          HD13      ILE  88  -2.231  -2.773  -5.439
  153    H    GLU  89           HN       GLU  89   1.895  -5.694  -9.025
  154    HA   GLU  89           HA       GLU  89   4.139  -5.270  -7.184
  155    HB2  GLU  89           HB2      GLU  89   4.066  -6.300 -10.024
  156    HB3  GLU  89           HB1      GLU  89   5.549  -5.977  -9.133
  157    HG2  GLU  89           HG2      GLU  89   4.921  -7.632  -7.466
  158    HG3  GLU  89           HG1      GLU  89   3.418  -7.947  -8.331
  159    H    HIS  90           HN       HIS  90   4.820  -3.268  -6.990
  160    HA   HIS  90           HA       HIS  90   4.668  -1.495  -9.333
  161    HB2  HIS  90           HB2      HIS  90   3.842  -0.889  -6.492
  162    HB3  HIS  90           HB1      HIS  90   4.259   0.382  -7.640
  163    HD1  HIS  90           HD1      HIS  90   2.798  -0.966 -10.120
  164    HD2  HIS  90           HD2      HIS  90   1.157  -0.307  -6.360
  165    HE1  HIS  90           HE1      HIS  90   0.318  -0.872 -10.476
  166    HE2  HIS  90           HE2      HIS  90  -0.626  -0.195  -8.240
  167    H    ASP  91           HN       ASP  91   6.480  -0.427  -9.791
  168    HA   ASP  91           HA       ASP  91   8.736  -0.741  -7.934
  169    HB2  ASP  91           HB2      ASP  91   8.926  -1.675 -10.263
  170    HB3  ASP  91           HB1      ASP  91   8.814  -0.030 -10.875
  171    H    PHE  92           HN       PHE  92   9.375   0.984  -6.835
  172    HA   PHE  92           HA       PHE  92   8.809   3.654  -7.939
  173    HB2  PHE  92           HB2      PHE  92   8.413   2.639  -5.135
  174    HB3  PHE  92           HB1      PHE  92   8.625   4.355  -5.465
  175    HD1  PHE  92           HD2      PHE  92   6.960   5.536  -6.910
  176    HD2  PHE  92           HD1      PHE  92   6.362   1.558  -5.520
  177    HE1  PHE  92           HE2      PHE  92   4.561   5.716  -7.427
  178    HE2  PHE  92           HE1      PHE  92   3.962   1.736  -6.030
  179    HZ   PHE  92           HZ       PHE  92   3.053   3.874  -6.934
  180    H    SER  93           HN       SER  93  10.249   5.325  -7.295
  181    HA   SER  93           HA       SER  93  12.969   4.578  -7.342
  182    HB2  SER  93           HB2      SER  93  11.766   7.259  -6.610
  183    HB3  SER  93           HB1      SER  93  13.412   6.965  -7.170
  184    HG   SER  93           HG       SER  93  12.450   6.152  -9.134
  185    HA   PRO  94           HA       PRO  94  13.822   3.709  -3.130
  186    HB2  PRO  94           HB2      PRO  94  16.445   4.542  -3.025
  187    HB3  PRO  94           HB1      PRO  94  15.906   2.993  -3.676
  188    HG2  PRO  94           HG2      PRO  94  16.607   5.516  -5.112
  189    HG3  PRO  94           HG1      PRO  94  16.965   3.838  -5.554
  190    HD2  PRO  94           HD2      PRO  94  14.985   5.224  -6.732
  191    HD3  PRO  94           HD1      PRO  94  14.848   3.482  -6.418
  192    H    SER  95           HN       SER  95  13.849   6.929  -4.273
  193    HA   SER  95           HA       SER  95  14.176   7.886  -1.511
  194    HB2  SER  95           HB2      SER  95  14.407   9.523  -4.038
  195    HB3  SER  95           HB1      SER  95  14.768  10.043  -2.392
  196    HG   SER  95           HG       SER  95  16.111   7.983  -3.823
  197    H    ASP  96           HN       ASP  96  11.768   6.973  -3.422
  198    HA   ASP  96           HA       ASP  96  10.016   9.248  -3.072
  199    HB2  ASP  96           HB2      ASP  96   9.835   6.620  -4.405
  200    HB3  ASP  96           HB1      ASP  96   8.330   7.200  -3.698
  201    H    THR  97           HN       THR  97   7.824   8.792  -2.010
  202    HA   THR  97           HA       THR  97   8.366   7.555   0.596
  203    HB   THR  97           HB       THR  97   6.448   8.947   1.405
  204    HG1  THR  97           HG1      THR  97   6.526  10.767  -0.600
  205   HG21  THR  97          HG21      THR  97   8.721  10.474   0.135
  206   HG22  THR  97          HG22      THR  97   8.756   9.696   1.716
  207   HG23  THR  97          HG23      THR  97   7.679  11.063   1.428
  208    H    ILE  98           HN       ILE  98   6.744   6.320   1.614
  209    HA   ILE  98           HA       ILE  98   5.187   4.589   0.075
  210    HB   ILE  98           HB       ILE  98   4.890   5.412   2.970
  211   HG12  ILE  98          HG12      ILE  98   7.015   4.305   2.407
  212   HG13  ILE  98          HG11      ILE  98   6.014   3.293   3.446
  213   HG21  ILE  98          HG21      ILE  98   3.590   3.318   3.238
  214   HG22  ILE  98          HG22      ILE  98   3.559   3.163   1.481
  215   HG23  ILE  98          HG23      ILE  98   2.776   4.537   2.258
  216   HD11  ILE  98          HD11      ILE  98   7.019   1.931   1.756
  217   HD12  ILE  98          HD12      ILE  98   6.426   2.995   0.483
  218   HD13  ILE  98          HD13      ILE  98   5.289   2.043   1.435
  219    H    LEU  99           HN       LEU  99   4.588   7.786   1.237
  220    HA   LEU  99           HA       LEU  99   1.806   7.949   1.047
  221    HB2  LEU  99           HB2      LEU  99   3.222   9.679   2.044
  222    HB3  LEU  99           HB1      LEU  99   3.898  10.048   0.474
  223    HG   LEU  99           HG       LEU  99   1.754  10.892  -0.299
  224   HD11  LEU  99          HD11      LEU  99   0.748  10.189   2.455
  225   HD12  LEU  99          HD12      LEU  99   0.285   9.402   0.946
  226   HD13  LEU  99          HD13      LEU  99  -0.144  11.088   1.229
  227   HD21  LEU  99          HD21      LEU  99   2.488  12.015   2.400
  228   HD22  LEU  99          HD22      LEU  99   1.589  12.847   1.130
  229   HD23  LEU  99          HD23      LEU  99   3.279  12.411   0.874
  230    H    GLN 100           HN       GLN 100   4.323   8.309  -1.391
  231    HA   GLN 100           HA       GLN 100   2.671   9.108  -3.526
  232    HB2  GLN 100           HB2      GLN 100   5.195   7.445  -3.663
  233    HB3  GLN 100           HB1      GLN 100   4.469   8.334  -4.992
  234    HG2  GLN 100           HG2      GLN 100   5.780   9.446  -2.532
  235    HG3  GLN 100           HG1      GLN 100   6.312   9.592  -4.206
  236   HE21  GLN 100          HE21      GLN 100   4.215  10.791  -1.756
  237   HE22  GLN 100          HE22      GLN 100   3.596  12.141  -2.644
  238    H    ILE 101           HN       ILE 101   3.681   5.939  -2.376
  239    HA   ILE 101           HA       ILE 101   2.386   4.390  -4.347
  240    HB   ILE 101           HB       ILE 101   2.985   3.594  -1.488
  241   HG12  ILE 101          HG12      ILE 101   4.739   3.426  -3.949
  242   HG13  ILE 101          HG11      ILE 101   4.984   4.505  -2.581
  243   HG21  ILE 101          HG21      ILE 101   2.642   1.950  -3.996
  244   HG22  ILE 101          HG22      ILE 101   1.517   2.035  -2.639
  245   HG23  ILE 101          HG23      ILE 101   3.116   1.321  -2.418
  246   HD11  ILE 101          HD11      ILE 101   5.321   2.558  -1.132
  247   HD12  ILE 101          HD12      ILE 101   6.484   2.622  -2.456
  248   HD13  ILE 101          HD13      ILE 101   5.124   1.502  -2.530
  249    H    LYS 102           HN       LYS 102   1.405   5.530  -1.157
  250    HA   LYS 102           HA       LYS 102  -1.075   4.221  -1.028
  251    HB2  LYS 102           HB2      LYS 102   0.069   6.642   0.327
  252    HB3  LYS 102           HB1      LYS 102  -1.589   6.137   0.622
  253    HG2  LYS 102           HG2      LYS 102  -0.855   4.011   1.447
  254    HG3  LYS 102           HG1      LYS 102   0.813   4.368   1.000
  255    HD2  LYS 102           HD2      LYS 102   1.107   5.827   2.752
  256    HD3  LYS 102           HD1      LYS 102  -0.608   6.221   2.852
  257    HE2  LYS 102           HE2      LYS 102   0.175   4.869   4.762
  258    HE3  LYS 102           HE1      LYS 102  -1.096   4.083   3.834
  259    HZ1  LYS 102           HZ1      LYS 102   0.494   2.451   4.252
  260    HZ2  LYS 102           HZ2      LYS 102   1.789   3.463   3.853
  261    HZ3  LYS 102           HZ3      LYS 102   0.754   2.898   2.642
  262    H    GLN 103           HN       GLN 103  -0.306   7.568  -1.986
  263    HA   GLN 103           HA       GLN 103  -2.888   8.316  -2.787
  264    HB2  GLN 103           HB2      GLN 103  -0.158   9.198  -3.710
  265    HB3  GLN 103           HB1      GLN 103  -1.643   9.921  -4.323
  266    HG2  GLN 103           HG2      GLN 103  -1.147   9.774  -1.382
  267    HG3  GLN 103           HG1      GLN 103  -0.373  11.028  -2.346
  268   HE21  GLN 103          HE21      GLN 103  -3.385   9.778  -1.152
  269   HE22  GLN 103          HE22      GLN 103  -4.342  11.171  -1.517
  270    H    HIS 104           HN       HIS 104  -0.559   6.263  -4.224
  271    HA   HIS 104           HA       HIS 104  -1.556   6.521  -6.920
  272    HB2  HIS 104           HB2      HIS 104   0.832   5.917  -6.368
  273    HB3  HIS 104           HB1      HIS 104   0.244   4.348  -5.829
  274    HD1  HIS 104           HD1      HIS 104   1.136   6.264  -8.850
  275    HD2  HIS 104           HD2      HIS 104  -0.786   2.694  -7.939
  276    HE1  HIS 104           HE1      HIS 104   1.027   4.988 -11.009
  277    HE2  HIS 104           HE2      HIS 104  -0.308   2.923 -10.469
  278    H    LEU 105           HN       LEU 105  -1.844   4.239  -4.253
  279    HA   LEU 105           HA       LEU 105  -3.431   2.373  -5.690
  280    HB2  LEU 105           HB2      LEU 105  -3.240   2.796  -2.709
  281    HB3  LEU 105           HB1      LEU 105  -3.900   1.382  -3.507
  282    HG   LEU 105           HG       LEU 105  -1.024   2.282  -3.458
  283   HD11  LEU 105          HD11      LEU 105  -2.362  -0.246  -2.519
  284   HD12  LEU 105          HD12      LEU 105  -1.778   1.060  -1.492
  285   HD13  LEU 105          HD13      LEU 105  -0.637   0.108  -2.437
  286   HD21  LEU 105          HD21      LEU 105  -2.276   0.071  -5.079
  287   HD22  LEU 105          HD22      LEU 105  -0.544   0.324  -4.866
  288   HD23  LEU 105          HD23      LEU 105  -1.515   1.534  -5.704
  289    H    ILE 106           HN       ILE 106  -4.157   5.190  -3.700
  290    HA   ILE 106           HA       ILE 106  -6.975   4.978  -3.773
  291    HB   ILE 106           HB       ILE 106  -5.322   7.514  -3.842
  292   HG12  ILE 106          HG12      ILE 106  -6.443   6.041  -1.449
  293   HG13  ILE 106          HG11      ILE 106  -4.755   5.996  -1.947
  294   HG21  ILE 106          HG21      ILE 106  -7.658   7.887  -4.417
  295   HG22  ILE 106          HG22      ILE 106  -7.293   8.564  -2.830
  296   HG23  ILE 106          HG23      ILE 106  -8.168   7.037  -2.958
  297   HD11  ILE 106          HD11      ILE 106  -5.082   7.554  -0.126
  298   HD12  ILE 106          HD12      ILE 106  -6.277   8.438  -1.075
  299   HD13  ILE 106          HD13      ILE 106  -4.590   8.405  -1.589
  300    H    SER 107           HN       SER 107  -4.608   6.378  -5.945
  301    HA   SER 107           HA       SER 107  -6.362   7.571  -7.774
  302    HB2  SER 107           HB2      SER 107  -3.941   8.096  -7.538
  303    HB3  SER 107           HB1      SER 107  -3.562   6.527  -8.255
  304    HG   SER 107           HG       SER 107  -4.157   7.220 -10.184
  305    H    GLU 108           HN       GLU 108  -4.922   4.318  -7.686
  306    HA   GLU 108           HA       GLU 108  -6.323   3.646 -10.153
  307    HB2  GLU 108           HB2      GLU 108  -5.092   1.500 -10.034
  308    HB3  GLU 108           HB1      GLU 108  -4.045   2.909 -10.084
  309    HG2  GLU 108           HG2      GLU 108  -3.498   2.705  -7.802
  310    HG3  GLU 108           HG1      GLU 108  -4.781   1.531  -7.523
  311    H    GLU 109           HN       GLU 109  -7.561   4.047  -7.427
  312    HA   GLU 109           HA       GLU 109  -9.359   3.269  -6.295
  313    HB2  GLU 109           HB2      GLU 109  -9.790   1.757  -8.869
  314    HB3  GLU 109           HB1      GLU 109 -10.997   1.963  -7.608
  315    HG2  GLU 109           HG2      GLU 109 -10.874   4.400  -7.923
  316    HG3  GLU 109           HG1      GLU 109  -9.731   4.148  -9.242
  317    H    LYS 110           HN       LYS 110  -7.058   1.971  -5.593
  318    HA   LYS 110           HA       LYS 110  -7.910  -0.820  -5.198
  319    HB2  LYS 110           HB2      LYS 110  -5.213   0.514  -4.922
  320    HB3  LYS 110           HB1      LYS 110  -5.527  -1.151  -4.452
  321    HG2  LYS 110           HG2      LYS 110  -5.799  -0.016  -7.224
  322    HG3  LYS 110           HG1      LYS 110  -4.461  -1.003  -6.639
  323    HD2  LYS 110           HD2      LYS 110  -6.084  -2.828  -6.200
  324    HD3  LYS 110           HD1      LYS 110  -7.343  -1.835  -6.940
  325    HE2  LYS 110           HE2      LYS 110  -4.880  -2.981  -8.235
  326    HE3  LYS 110           HE1      LYS 110  -6.565  -3.333  -8.613
  327    HZ1  LYS 110           HZ1      LYS 110  -6.754  -0.941  -9.285
  328    HZ2  LYS 110           HZ2      LYS 110  -5.769  -1.888 -10.277
  329    HZ3  LYS 110           HZ3      LYS 110  -5.067  -0.829  -9.156
  330    H    ALA 111           HN       ALA 111  -7.930   2.150  -3.739
  331    HA   ALA 111           HA       ALA 111  -8.402   1.033  -1.108
  332    HB1  ALA 111           HB1      ALA 111  -5.977   1.409  -1.132
  333    HB2  ALA 111           HB2      ALA 111  -6.796   2.470   0.013
  334    HB3  ALA 111           HB3      ALA 111  -6.253   3.101  -1.541
  335    H    SER 112           HN       SER 112  -8.801   3.032   0.449
  336    HA   SER 112           HA       SER 112 -10.635   4.815  -0.986
  337    HB2  SER 112           HB2      SER 112 -11.565   3.366   0.842
  338    HB3  SER 112           HB1      SER 112 -10.541   4.231   1.985
  339    HG   SER 112           HG       SER 112 -12.938   4.898   1.278
  340    H    HIS 113           HN       HIS 113  -8.318   4.865   1.730
  341    HA   HIS 113           HA       HIS 113  -7.465   7.529   0.859
  342    HB2  HIS 113           HB2      HIS 113  -8.061   6.774   3.730
  343    HB3  HIS 113           HB1      HIS 113  -7.292   8.267   3.219
  344    HD1  HIS 113           HD1      HIS 113 -10.492   6.956   4.115
  345    HD2  HIS 113           HD2      HIS 113  -9.133   9.794   1.396
  346    HE1  HIS 113           HE1      HIS 113 -12.492   8.369   3.559
  347    HE2  HIS 113           HE2      HIS 113 -11.683   9.971   1.787
  348    H    ILE 114           HN       ILE 114  -5.347   8.117   2.147
  349    HA   ILE 114           HA       ILE 114  -3.441   6.239   1.304
  350    HB   ILE 114           HB       ILE 114  -1.769   7.613   2.522
  351   HG12  ILE 114          HG12      ILE 114  -4.191   9.172   3.452
  352   HG13  ILE 114          HG11      ILE 114  -3.042   8.307   4.467
  353   HG21  ILE 114          HG21      ILE 114  -2.118   9.651   1.196
  354   HG22  ILE 114          HG22      ILE 114  -3.763   9.119   0.851
  355   HG23  ILE 114          HG23      ILE 114  -2.392   8.176   0.269
  356   HD11  ILE 114          HD11      ILE 114  -2.653  10.694   4.543
  357   HD12  ILE 114          HD12      ILE 114  -2.431  10.727   2.794
  358   HD13  ILE 114          HD13      ILE 114  -1.285   9.856   3.812
  359    H    SER 115           HN       SER 115  -4.504   7.018   4.633
  360    HA   SER 115           HA       SER 115  -2.752   5.121   5.830
  361    HB2  SER 115           HB2      SER 115  -3.552   7.226   6.930
  362    HB3  SER 115           HB1      SER 115  -5.143   6.485   7.080
  363    HG   SER 115           HG       SER 115  -4.454   5.409   8.738
  364    H    GLU 116           HN       GLU 116  -5.675   4.707   4.215
  365    HA   GLU 116           HA       GLU 116  -6.599   2.455   5.780
  366    HB2  GLU 116           HB2      GLU 116  -7.401   3.357   3.003
  367    HB3  GLU 116           HB1      GLU 116  -8.223   2.129   3.958
  368    HG2  GLU 116           HG2      GLU 116  -7.997   5.060   4.584
  369    HG3  GLU 116           HG1      GLU 116  -9.445   4.183   4.093
  370    H    ILE 117           HN       ILE 117  -4.014   2.951   4.027
  371    HA   ILE 117           HA       ILE 117  -3.803   0.221   2.952
  372    HB   ILE 117           HB       ILE 117  -2.200   2.697   2.274
  373   HG12  ILE 117          HG12      ILE 117  -4.153   1.248   0.492
  374   HG13  ILE 117          HG11      ILE 117  -4.620   2.617   1.497
  375   HG21  ILE 117          HG21      ILE 117  -0.903   0.640   2.059
  376   HG22  ILE 117          HG22      ILE 117  -1.223   1.366   0.485
  377   HG23  ILE 117          HG23      ILE 117  -2.148  -0.040   1.011
  378   HD11  ILE 117          HD11      ILE 117  -2.517   2.661  -0.651
  379   HD12  ILE 117          HD12      ILE 117  -3.030   4.031   0.334
  380   HD13  ILE 117          HD13      ILE 117  -4.159   3.285  -0.797
  381    H    LYS 118           HN       LYS 118  -2.881  -0.974   4.575
  382    HA   LYS 118           HA       LYS 118  -0.741   0.255   6.163
  383    HB2  LYS 118           HB2      LYS 118  -2.832  -1.315   6.913
  384    HB3  LYS 118           HB1      LYS 118  -1.593  -2.534   6.679
  385    HG2  LYS 118           HG2      LYS 118  -1.310  -0.147   8.486
  386    HG3  LYS 118           HG1      LYS 118  -1.814  -1.748   9.013
  387    HD2  LYS 118           HD2      LYS 118   0.381  -2.010   9.445
  388    HD3  LYS 118           HD1      LYS 118   0.482  -2.350   7.715
  389    HE2  LYS 118           HE2      LYS 118   2.187  -0.747   8.407
  390    HE3  LYS 118           HE1      LYS 118   1.043  -0.024   7.280
  391    HZ1  LYS 118           HZ1      LYS 118   0.926   0.296  10.229
  392    HZ2  LYS 118           HZ2      LYS 118  -0.063   1.065   9.097
  393    HZ3  LYS 118           HZ3      LYS 118   1.583   1.435   9.165
  394    H    LEU 119           HN       LEU 119   1.243   0.037   5.297
  395    HA   LEU 119           HA       LEU 119   1.842  -2.427   3.830
  396    HB2  LEU 119           HB2      LEU 119   2.967   0.343   3.709
  397    HB3  LEU 119           HB1      LEU 119   3.962  -1.010   3.211
  398    HG   LEU 119           HG       LEU 119   1.273  -0.324   2.006
  399   HD11  LEU 119          HD11      LEU 119   4.069   0.117   0.964
  400   HD12  LEU 119          HD12      LEU 119   2.907   1.362   1.420
  401   HD13  LEU 119          HD13      LEU 119   2.589   0.328   0.027
  402   HD21  LEU 119          HD21      LEU 119   3.366  -2.323   1.183
  403   HD22  LEU 119          HD22      LEU 119   1.861  -1.976   0.332
  404   HD23  LEU 119          HD23      LEU 119   1.819  -2.705   1.936
  405    H    LEU 120           HN       LEU 120   3.169  -3.880   4.634
  406    HA   LEU 120           HA       LEU 120   4.937  -3.094   6.851
  407    HB2  LEU 120           HB2      LEU 120   3.560  -5.771   6.650
  408    HB3  LEU 120           HB1      LEU 120   4.523  -5.169   7.984
  409    HG   LEU 120           HG       LEU 120   2.613  -3.311   8.037
  410   HD11  LEU 120          HD11      LEU 120   1.260  -5.728   6.846
  411   HD12  LEU 120          HD12      LEU 120   1.383  -4.123   6.126
  412   HD13  LEU 120          HD13      LEU 120   0.426  -4.364   7.588
  413   HD21  LEU 120          HD21      LEU 120   3.211  -4.690   9.916
  414   HD22  LEU 120          HD22      LEU 120   2.406  -6.085   9.192
  415   HD23  LEU 120          HD23      LEU 120   1.455  -4.697   9.720
  416    H    LEU 121           HN       LEU 121   6.983  -3.783   6.692
  417    HA   LEU 121           HA       LEU 121   7.644  -5.521   4.400
  418    HB2  LEU 121           HB2      LEU 121   8.420  -3.008   4.575
  419    HB3  LEU 121           HB1      LEU 121   9.610  -3.656   5.682
  420    HG   LEU 121           HG       LEU 121   9.289  -4.496   2.795
  421   HD11  LEU 121          HD11      LEU 121  11.311  -2.710   4.130
  422   HD12  LEU 121          HD12      LEU 121  10.096  -2.230   2.946
  423   HD13  LEU 121          HD13      LEU 121  11.416  -3.301   2.472
  424   HD21  LEU 121          HD21      LEU 121  10.196  -6.286   4.189
  425   HD22  LEU 121          HD22      LEU 121  11.427  -5.187   4.810
  426   HD23  LEU 121          HD23      LEU 121  11.425  -5.637   3.104
  427    H    LYS 122           HN       LYS 122   7.824  -7.490   5.272
  428    HA   LYS 122           HA       LYS 122   8.595  -9.238   6.511
  429    HB2  LYS 122           HB2      LYS 122  10.791  -8.152   5.846
  430    HB3  LYS 122           HB1      LYS 122  10.795  -7.378   7.423
  431    HG2  LYS 122           HG2      LYS 122  10.867  -9.543   8.513
  432    HG3  LYS 122           HG1      LYS 122  10.789 -10.352   6.947
  433    HD2  LYS 122           HD2      LYS 122  12.902  -9.281   6.304
  434    HD3  LYS 122           HD1      LYS 122  12.982  -8.510   7.889
  435    HE2  LYS 122           HE2      LYS 122  13.088 -10.691   8.961
  436    HE3  LYS 122           HE1      LYS 122  12.949 -11.482   7.392
  437    HZ1  LYS 122           HZ1      LYS 122  15.044 -10.521   6.737
  438    HZ2  LYS 122           HZ2      LYS 122  15.242 -11.378   8.178
  439    HZ3  LYS 122           HZ3      LYS 122  15.170  -9.687   8.204
  440    H    GLY 123           HN       GLY 123   6.672  -7.406   7.586
  441    HA2  GLY 123           HA2      GLY 123   5.481  -7.632   9.612
  442    HA3  GLY 123           HA1      GLY 123   6.978  -8.075  10.417
  443    H    LYS 124           HN       LYS 124   8.190  -5.661   8.913
  444    HA   LYS 124           HA       LYS 124   7.943  -3.877  11.130
  445    HB2  LYS 124           HB2      LYS 124  10.042  -4.186   9.829
  446    HB3  LYS 124           HB1      LYS 124   9.269  -3.425   8.449
  447    HG2  LYS 124           HG2      LYS 124  10.725  -1.867   9.607
  448    HG3  LYS 124           HG1      LYS 124   9.041  -1.348   9.708
  449    HD2  LYS 124           HD2      LYS 124  10.145  -1.054  11.852
  450    HD3  LYS 124           HD1      LYS 124   8.899  -2.296  11.968
  451    HE2  LYS 124           HE2      LYS 124  10.920  -2.969  13.156
  452    HE3  LYS 124           HE1      LYS 124  10.606  -4.035  11.789
  453    HZ1  LYS 124           HZ1      LYS 124  12.529  -1.775  11.743
  454    HZ2  LYS 124           HZ2      LYS 124  12.297  -2.924  10.527
  455    HZ3  LYS 124           HZ3      LYS 124  12.957  -3.386  12.013
  456    H    VAL 125           HN       VAL 125   6.491  -2.332  11.421
  457    HA   VAL 125           HA       VAL 125   4.487  -1.738   9.501
  458    HB   VAL 125           HB       VAL 125   5.202  -0.420  12.122
  459   HG11  VAL 125          HG11      VAL 125   2.820   0.164  10.358
  460   HG12  VAL 125          HG12      VAL 125   4.174   1.255  10.645
  461   HG13  VAL 125          HG13      VAL 125   3.098   0.815  11.972
  462   HG21  VAL 125          HG21      VAL 125   2.934  -2.227  11.291
  463   HG22  VAL 125          HG22      VAL 125   3.119  -1.489  12.882
  464   HG23  VAL 125          HG23      VAL 125   4.304  -2.665  12.314
  465    H    LEU 126           HN       LEU 126   4.652  -0.462   7.810
  466    HA   LEU 126           HA       LEU 126   6.607   1.713   7.809
  467    HB2  LEU 126           HB2      LEU 126   4.783   0.876   5.554
  468    HB3  LEU 126           HB1      LEU 126   6.234   1.856   5.449
  469    HG   LEU 126           HG       LEU 126   6.061  -1.107   5.976
  470   HD11  LEU 126          HD11      LEU 126   7.312   0.498   3.757
  471   HD12  LEU 126          HD12      LEU 126   5.845  -0.471   3.649
  472   HD13  LEU 126          HD13      LEU 126   7.398  -1.254   3.930
  473   HD21  LEU 126          HD21      LEU 126   7.778  -0.296   7.419
  474   HD22  LEU 126          HD22      LEU 126   8.437   0.733   6.150
  475   HD23  LEU 126          HD23      LEU 126   8.557  -1.022   6.013
  476    H    HIS 127           HN       HIS 127   5.988   3.854   7.721
  477    HA   HIS 127           HA       HIS 127   3.293   4.384   8.652
  478    HB2  HIS 127           HB2      HIS 127   5.438   5.415   9.583
  479    HB3  HIS 127           HB1      HIS 127   5.448   6.431   8.164
  480    HD1  HIS 127           HD1      HIS 127   4.976   8.649   9.226
  481    HD2  HIS 127           HD2      HIS 127   2.286   5.716  10.425
  482    HE1  HIS 127           HE1      HIS 127   3.255   9.837  10.613
  483    HE2  HIS 127           HE2      HIS 127   1.778   8.005  11.512
  484    H    ASP 128           HN       ASP 128   2.447   6.636   7.719
  485    HA   ASP 128           HA       ASP 128   1.563   6.019   5.114
  486    HB2  ASP 128           HB2      ASP 128   0.508   8.236   5.062
  487    HB3  ASP 128           HB1      ASP 128   0.183   7.382   6.566
  488    H    ASN 129           HN       ASN 129   4.085   8.290   6.205
  489    HA   ASN 129           HA       ASN 129   4.678   8.780   3.360
  490    HB2  ASN 129           HB2      ASN 129   5.574  10.974   4.006
  491    HB3  ASN 129           HB1      ASN 129   3.882  10.804   4.452
  492   HD21  ASN 129          HD21      ASN 129   3.317  10.666   6.629
  493   HD22  ASN 129          HD22      ASN 129   4.429  11.114   7.889
  494    H    LEU 130           HN       LEU 130   5.773   6.628   5.063
  495    HA   LEU 130           HA       LEU 130   8.425   7.230   5.828
  496    HB2  LEU 130           HB2      LEU 130   6.802   5.064   6.093
  497    HB3  LEU 130           HB1      LEU 130   7.898   4.501   4.849
  498    HG   LEU 130           HG       LEU 130   8.677   3.773   7.023
  499   HD11  LEU 130          HD11      LEU 130  10.426   5.989   5.970
  500   HD12  LEU 130          HD12      LEU 130  10.388   4.330   5.374
  501   HD13  LEU 130          HD13      LEU 130  10.939   4.664   7.015
  502   HD21  LEU 130          HD21      LEU 130   9.330   5.341   8.760
  503   HD22  LEU 130          HD22      LEU 130   7.619   5.510   8.373
  504   HD23  LEU 130          HD23      LEU 130   8.778   6.691   7.769
  505    H    PHE 131           HN       PHE 131  10.264   7.403   4.692
  506    HA   PHE 131           HA       PHE 131  10.145   7.465   1.820
  507    HB2  PHE 131           HB2      PHE 131  12.428   7.884   3.759
  508    HB3  PHE 131           HB1      PHE 131  12.568   8.087   2.017
  509    HD1  PHE 131           HD1      PHE 131  10.779   9.353   5.011
  510    HD2  PHE 131           HD2      PHE 131  11.993  10.102   1.000
  511    HE1  PHE 131           HE1      PHE 131  10.041  11.689   5.227
  512    HE2  PHE 131           HE2      PHE 131  11.256  12.439   1.211
  513    HZ   PHE 131           HZ       PHE 131  10.278  13.237   3.326
  514    H    LEU 132           HN       LEU 132  11.041   6.078   0.375
  515    HA   LEU 132           HA       LEU 132  11.296   3.373   1.164
  516    HB2  LEU 132           HB2      LEU 132  11.551   4.886  -1.377
  517    HB3  LEU 132           HB1      LEU 132  12.267   3.288  -1.315
  518    HG   LEU 132           HG       LEU 132  10.090   2.329  -0.718
  519   HD11  LEU 132          HD11      LEU 132   8.054   3.690  -0.892
  520   HD12  LEU 132          HD12      LEU 132   9.050   5.137  -1.066
  521   HD13  LEU 132          HD13      LEU 132   9.090   4.212   0.436
  522   HD21  LEU 132          HD21      LEU 132   9.003   2.649  -2.880
  523   HD22  LEU 132          HD22      LEU 132  10.745   2.452  -3.057
  524   HD23  LEU 132          HD23      LEU 132  10.023   4.054  -3.186
  525    H    SER 133           HN       SER 133  13.526   5.913   1.126
  526    HA   SER 133           HA       SER 133  15.898   4.462   0.590
  527    HB2  SER 133           HB2      SER 133  16.964   6.474   1.772
  528    HB3  SER 133           HB1      SER 133  16.013   6.810   0.326
  529    HG   SER 133           HG       SER 133  15.059   8.176   1.624
  530    H    ASP 134           HN       ASP 134  13.903   4.871   3.394
  531    HA   ASP 134           HA       ASP 134  15.919   3.738   5.173
  532    HB2  ASP 134           HB2      ASP 134  14.355   5.575   5.911
  533    HB3  ASP 134           HB1      ASP 134  13.034   4.421   5.790
  534    H    LEU 135           HN       LEU 135  13.335   2.794   3.181
  535    HA   LEU 135           HA       LEU 135  12.688   0.367   4.603
  536    HB2  LEU 135           HB2      LEU 135  11.846   1.162   1.823
  537    HB3  LEU 135           HB1      LEU 135  11.089  -0.023   2.869
  538    HG   LEU 135           HG       LEU 135  11.117   2.966   3.269
  539   HD11  LEU 135          HD11      LEU 135   9.607   2.247   1.533
  540   HD12  LEU 135          HD12      LEU 135   8.694   2.733   2.961
  541   HD13  LEU 135          HD13      LEU 135   8.925   1.023   2.600
  542   HD21  LEU 135          HD21      LEU 135   9.592   2.487   5.167
  543   HD22  LEU 135          HD22      LEU 135  11.245   1.925   5.425
  544   HD23  LEU 135          HD23      LEU 135   9.982   0.774   4.994
  545    H    LYS 136           HN       LYS 136  13.973   1.121   1.367
  546    HA   LYS 136           HA       LYS 136  15.258  -0.030  -0.091
  547    HB2  LYS 136           HB2      LYS 136  16.377  -1.291   2.417
  548    HB3  LYS 136           HB1      LYS 136  17.129  -1.330   0.828
  549    HG2  LYS 136           HG2      LYS 136  17.398   1.076   0.860
  550    HG3  LYS 136           HG1      LYS 136  16.567   1.167   2.414
  551    HD2  LYS 136           HD2      LYS 136  18.344  -0.232   3.406
  552    HD3  LYS 136           HD1      LYS 136  19.187  -0.218   1.854
  553    HE2  LYS 136           HE2      LYS 136  19.382   2.210   1.974
  554    HE3  LYS 136           HE1      LYS 136  18.512   2.214   3.507
  555    HZ1  LYS 136           HZ1      LYS 136  20.862   2.353   3.902
  556    HZ2  LYS 136           HZ2      LYS 136  21.150   0.963   2.986
  557    HZ3  LYS 136           HZ3      LYS 136  20.305   0.852   4.445
  558    H    VAL 137           HN       VAL 137  13.136  -1.055  -0.656
  559    HA   VAL 137           HA       VAL 137  12.839  -3.840   0.030
  560    HB   VAL 137           HB       VAL 137  11.496  -2.335  -2.222
  561   HG11  VAL 137          HG11      VAL 137  11.335  -4.725  -2.470
  562   HG12  VAL 137          HG12      VAL 137   9.766  -4.069  -1.997
  563   HG13  VAL 137          HG13      VAL 137  10.775  -4.890  -0.806
  564   HG21  VAL 137          HG21      VAL 137  11.081  -1.209  -0.099
  565   HG22  VAL 137          HG22      VAL 137  10.554  -2.734   0.613
  566   HG23  VAL 137          HG23      VAL 137   9.620  -2.002  -0.688
  567    H    THR 138           HN       THR 138  14.450  -5.110  -0.643
  568    HA   THR 138           HA       THR 138  15.681  -4.727  -3.240
  569    HB   THR 138           HB       THR 138  17.103  -6.697  -2.465
  570    HG1  THR 138           HG1      THR 138  16.921  -7.260  -0.293
  571   HG21  THR 138          HG21      THR 138  18.412  -5.334  -0.913
  572   HG22  THR 138          HG22      THR 138  17.048  -4.236  -0.711
  573   HG23  THR 138          HG23      THR 138  17.853  -4.366  -2.275
  574    HA   PRO 139           HA       PRO 139  13.608  -7.783  -5.677
  575    HB2  PRO 139           HB2      PRO 139  16.173  -9.320  -5.735
  576    HB3  PRO 139           HB1      PRO 139  15.096  -8.877  -7.067
  577    HG2  PRO 139           HG2      PRO 139  17.347  -7.532  -6.671
  578    HG3  PRO 139           HG1      PRO 139  15.859  -6.682  -7.127
  579    HD2  PRO 139           HD2      PRO 139  17.224  -6.829  -4.483
  580    HD3  PRO 139           HD1      PRO 139  16.298  -5.497  -5.204
  581    H    ALA 140           HN       ALA 140  15.869  -9.303  -3.368
  582    HA   ALA 140           HA       ALA 140  14.305 -11.697  -3.183
  583    HB1  ALA 140           HB1      ALA 140  15.930 -12.415  -1.536
  584    HB2  ALA 140           HB2      ALA 140  16.588 -10.780  -1.444
  585    HB3  ALA 140           HB3      ALA 140  16.743 -11.712  -2.933
  586    H    ASN 141           HN       ASN 141  13.896  -8.675  -1.861
  587    HA   ASN 141           HA       ASN 141  12.269  -9.774   0.339
  588    HB2  ASN 141           HB2      ASN 141  13.931  -7.242   0.348
  589    HB3  ASN 141           HB1      ASN 141  12.756  -7.654   1.592
  590   HD21  ASN 141          HD21      ASN 141  15.681  -7.255   1.711
  591   HD22  ASN 141          HD22      ASN 141  16.309  -8.699   2.424
  592    H    SER 142           HN       SER 142  11.505  -9.230  -2.355
  593    HA   SER 142           HA       SER 142  10.330  -6.611  -2.498
  594    HB2  SER 142           HB2      SER 142   9.424  -7.520  -4.698
  595    HB3  SER 142           HB1      SER 142  11.179  -7.471  -4.541
  596    HG   SER 142           HG       SER 142  11.259  -9.626  -4.372
  597    H    THR 143           HN       THR 143   9.322  -9.655  -1.318
  598    HA   THR 143           HA       THR 143   6.526  -9.350  -1.833
  599    HB   THR 143           HB       THR 143   7.856 -11.089   0.257
  600    HG1  THR 143           HG1      THR 143   8.534 -11.516  -1.939
  601   HG21  THR 143          HG21      THR 143   5.784 -12.414   0.096
  602   HG22  THR 143          HG22      THR 143   5.118 -11.217  -1.016
  603   HG23  THR 143          HG23      THR 143   5.469 -10.769   0.652
  604    H    ILE 144           HN       ILE 144   5.536  -7.625  -1.037
  605    HA   ILE 144           HA       ILE 144   6.087  -6.790   1.729
  606    HB   ILE 144           HB       ILE 144   4.642  -5.253  -0.440
  607   HG12  ILE 144          HG12      ILE 144   6.993  -5.643  -1.074
  608   HG13  ILE 144          HG11      ILE 144   6.696  -3.946  -0.713
  609   HG21  ILE 144          HG21      ILE 144   5.095  -3.308   1.031
  610   HG22  ILE 144          HG22      ILE 144   5.727  -4.417   2.247
  611   HG23  ILE 144          HG23      ILE 144   4.033  -4.510   1.766
  612   HD11  ILE 144          HD11      ILE 144   8.818  -4.674   0.195
  613   HD12  ILE 144          HD12      ILE 144   8.008  -5.940   1.119
  614   HD13  ILE 144          HD13      ILE 144   7.701  -4.243   1.491
  615    H    THR 145           HN       THR 145   4.401  -6.637   3.201
  616    HA   THR 145           HA       THR 145   1.899  -7.936   2.415
  617    HB   THR 145           HB       THR 145   2.785  -7.070   5.177
  618    HG1  THR 145           HG1      THR 145   3.536  -9.189   3.614
  619   HG21  THR 145          HG21      THR 145   1.080  -8.667   5.942
  620   HG22  THR 145          HG22      THR 145   0.636  -8.995   4.268
  621   HG23  THR 145          HG23      THR 145   0.366  -7.391   4.954
  622    H    VAL 146           HN       VAL 146   0.234  -6.672   1.800
  623    HA   VAL 146           HA       VAL 146   0.083  -4.025   3.063
  624    HB   VAL 146           HB       VAL 146   0.636  -3.891   0.637
  625   HG11  VAL 146          HG11      VAL 146  -0.639  -5.760  -0.217
  626   HG12  VAL 146          HG12      VAL 146  -1.129  -4.264  -1.013
  627   HG13  VAL 146          HG13      VAL 146  -2.145  -4.968   0.245
  628   HG21  VAL 146          HG21      VAL 146  -1.935  -2.683   1.606
  629   HG22  VAL 146          HG22      VAL 146  -1.110  -2.181   0.133
  630   HG23  VAL 146          HG23      VAL 146  -0.315  -1.996   1.696
  631    H    MET 147           HN       MET 147  -1.550  -3.732   4.299
  632    HA   MET 147           HA       MET 147  -3.934  -5.418   4.002
  633    HB2  MET 147           HB2      MET 147  -3.041  -3.762   6.377
  634    HB3  MET 147           HB1      MET 147  -4.388  -4.880   6.343
  635    HG2  MET 147           HG2      MET 147  -2.866  -6.742   6.016
  636    HG3  MET 147           HG1      MET 147  -1.498  -5.629   6.016
  637    HE1  MET 147           HE1      MET 147  -1.075  -7.510   9.420
  638    HE2  MET 147           HE2      MET 147  -0.307  -7.057   7.899
  639    HE3  MET 147           HE3      MET 147  -1.662  -8.186   7.900
  640    H    ILE 148           HN       ILE 148  -5.232  -4.341   2.610
  641    HA   ILE 148           HA       ILE 148  -5.801  -1.510   3.210
  642    HB   ILE 148           HB       ILE 148  -6.137  -2.824   0.512
  643   HG12  ILE 148          HG12      ILE 148  -3.940  -0.953   1.407
  644   HG13  ILE 148          HG11      ILE 148  -3.748  -2.679   1.123
  645   HG21  ILE 148          HG21      ILE 148  -6.519  -0.587  -0.287
  646   HG22  ILE 148          HG22      ILE 148  -6.175   0.077   1.311
  647   HG23  ILE 148          HG23      ILE 148  -7.607  -0.921   1.064
  648   HD11  ILE 148          HD11      ILE 148  -4.321  -2.364  -1.222
  649   HD12  ILE 148          HD12      ILE 148  -2.940  -1.369  -0.759
  650   HD13  ILE 148          HD13      ILE 148  -4.533  -0.636  -0.941
  651    H    LYS 149           HN       LYS 149  -7.877  -0.954   3.528
  652    HA   LYS 149           HA       LYS 149  -9.936  -2.920   2.736
  653    HB2  LYS 149           HB2      LYS 149 -10.214  -1.079   5.110
  654    HB3  LYS 149           HB1      LYS 149 -11.213  -2.460   4.697
  655    HG2  LYS 149           HG2      LYS 149  -8.368  -2.545   5.594
  656    HG3  LYS 149           HG1      LYS 149  -9.751  -2.948   6.594
  657    HD2  LYS 149           HD2      LYS 149  -8.568  -4.423   4.257
  658    HD3  LYS 149           HD1      LYS 149  -8.817  -4.998   5.907
  659    HE2  LYS 149           HE2      LYS 149 -11.047  -4.200   4.121
  660    HE3  LYS 149           HE1      LYS 149 -10.407  -5.849   4.115
  661    HZ1  LYS 149           HZ1      LYS 149 -12.329  -5.657   5.568
  662    HZ2  LYS 149           HZ2      LYS 149 -11.587  -4.423   6.450
  663    HZ3  LYS 149           HZ3      LYS 149 -10.947  -5.989   6.483
  664    HA   PRO 150           HA       PRO 150 -10.916   0.810   0.379
  665    HB2  PRO 150           HB2      PRO 150 -12.793  -0.956  -1.015
  666    HB3  PRO 150           HB1      PRO 150 -11.412  -0.062  -1.656
  667    HG2  PRO 150           HG2      PRO 150 -11.403  -2.750  -1.419
  668    HG3  PRO 150           HG1      PRO 150  -9.935  -1.774  -1.226
  669    HD2  PRO 150           HD2      PRO 150 -11.692  -2.990   0.872
  670    HD3  PRO 150           HD1      PRO 150  -9.921  -2.897   0.802
  671    H    ASN 151           HN       ASN 151 -11.963   1.597   2.345
  672    HA   ASN 151           HA       ASN 151 -14.716   1.138   2.834
  673    HB2  ASN 151           HB2      ASN 151 -13.287   2.169   4.526
  674    HB3  ASN 151           HB1      ASN 151 -12.976   3.539   3.468
  675   HD21  ASN 151          HD21      ASN 151 -15.363   1.935   5.451
  676   HD22  ASN 151          HD22      ASN 151 -16.430   3.290   5.598
  677    H    LEU 152           HN       LEU 152 -15.592   1.110   0.751
  678    HA   LEU 152           HA       LEU 152 -16.368   3.721  -0.270
  679    HB2  LEU 152           HB2      LEU 152 -14.907   1.631  -1.882
  680    HB3  LEU 152           HB1      LEU 152 -15.889   2.873  -2.628
  681    HG   LEU 152           HG       LEU 152 -13.521   3.471  -0.854
  682   HD11  LEU 152          HD11      LEU 152 -12.775   2.252  -2.824
  683   HD12  LEU 152          HD12      LEU 152 -12.305   3.949  -2.924
  684   HD13  LEU 152          HD13      LEU 152 -13.674   3.355  -3.864
  685   HD21  LEU 152          HD21      LEU 152 -15.142   5.275  -1.009
  686   HD22  LEU 152          HD22      LEU 152 -15.121   5.167  -2.769
  687   HD23  LEU 152          HD23      LEU 152 -13.678   5.687  -1.900
  688    H    GLU 153           HN       GLU 153 -18.339   3.673  -1.344
  689    HA   GLU 153           HA       GLU 153 -19.741   1.085  -1.236
  690    HB2  GLU 153           HB2      GLU 153 -21.826   2.394  -0.987
  691    HB3  GLU 153           HB1      GLU 153 -20.695   2.659   0.331
  692    HG2  GLU 153           HG2      GLU 153 -20.930   4.526  -2.012
  693    HG3  GLU 153           HG1      GLU 153 -21.905   4.689  -0.554
  694    H    HIS 154           HN       HIS 154 -18.275   1.457  -3.463
  695    HA   HIS 154           HA       HIS 154 -19.689   2.855  -5.518
  696    HB2  HIS 154           HB2      HIS 154 -17.356   0.964  -5.524
  697    HB3  HIS 154           HB1      HIS 154 -18.107   1.468  -7.033
  698    HD1  HIS 154           HD1      HIS 154 -16.539   3.104  -8.020
  699    HD2  HIS 154           HD2      HIS 154 -17.098   3.761  -3.957
  700    HE1  HIS 154           HE1      HIS 154 -15.270   5.208  -7.497
  701    HE2  HIS 154           HE2      HIS 154 -15.795   5.691  -5.084
  702    H    HIS 155           HN       HIS 155 -20.019  -0.212  -4.079
  703    HA   HIS 155           HA       HIS 155 -21.530  -1.274  -6.348
  704    HB2  HIS 155           HB2      HIS 155 -20.735  -2.526  -3.713
  705    HB3  HIS 155           HB1      HIS 155 -21.722  -3.332  -4.924
  706    HD1  HIS 155           HD1      HIS 155 -20.498  -4.622  -6.660
  707    HD2  HIS 155           HD2      HIS 155 -18.038  -1.910  -4.701
  708    HE1  HIS 155           HE1      HIS 155 -18.176  -5.093  -7.493
  709    HE2  HIS 155           HE2      HIS 155 -16.691  -3.585  -6.131
  710    H    HIS 156           HN       HIS 156 -23.361   0.003  -6.346
  711    HA   HIS 156           HA       HIS 156 -25.030  -0.088  -3.932
  712    HB2  HIS 156           HB2      HIS 156 -25.168   1.647  -6.400
  713    HB3  HIS 156           HB1      HIS 156 -26.450   1.594  -5.200
  714    HD1  HIS 156           HD1      HIS 156 -23.811   3.674  -6.104
  715    HD2  HIS 156           HD2      HIS 156 -25.073   2.121  -2.461
  716    HE1  HIS 156           HE1      HIS 156 -22.901   5.231  -4.353
  717    HE2  HIS 156           HE2      HIS 156 -23.819   4.362  -2.174
  718    H    HIS 157           HN       HIS 157 -27.299  -0.588  -4.175
  719    HA   HIS 157           HA       HIS 157 -28.045  -1.923  -6.668
  720    HB2  HIS 157           HB2      HIS 157 -29.044  -3.820  -5.478
  721    HB3  HIS 157           HB1      HIS 157 -27.316  -3.731  -5.170
  722    HD1  HIS 157           HD1      HIS 157 -26.565  -3.273  -2.756
  723    HD2  HIS 157           HD2      HIS 157 -30.690  -3.321  -3.246
  724    HE1  HIS 157           HE1      HIS 157 -27.520  -3.320  -0.434
  725    HE2  HIS 157           HE2      HIS 157 -30.005  -3.552  -0.765
  726    H    HIS 158           HN       HIS 158 -28.583   0.616  -5.323
  727    HA   HIS 158           HA       HIS 158 -30.263   2.070  -4.927
  728    HB2  HIS 158           HB2      HIS 158 -31.909  -0.055  -6.302
  729    HB3  HIS 158           HB1      HIS 158 -32.534   1.527  -5.849
  730    HD1  HIS 158           HD1      HIS 158 -31.232   3.614  -7.015
  731    HD2  HIS 158           HD2      HIS 158 -30.703  -0.133  -8.738
  732    HE1  HIS 158           HE1      HIS 158 -30.350   4.050  -9.328
  733    HE2  HIS 158           HE2      HIS 158 -30.056   1.771 -10.361
  734    H    HIS 159           HN       HIS 159 -29.862   1.689  -2.678
  735    HA   HIS 159           HA       HIS 159 -31.657  -0.042  -1.224
  736    HB2  HIS 159           HB2      HIS 159 -29.362   0.305  -0.426
  737    HB3  HIS 159           HB1      HIS 159 -29.667   2.029  -0.259
  738    HD1  HIS 159           HD1      HIS 159 -30.999  -1.241   1.187
  739    HD2  HIS 159           HD2      HIS 159 -30.434   2.742   2.237
  740    HE1  HIS 159           HE1      HIS 159 -31.622  -1.087   3.614
  741    HE2  HIS 159           HE2      HIS 159 -31.260   1.327   4.239
  Start of MODEL    5
    1    H1   MET  73           HT1      MET  73  15.329   0.266  -8.675
    2    H2   MET  73           HT2      MET  73  14.215  -0.520  -9.674
    3    H3   MET  73           HT3      MET  73  15.838  -0.415 -10.136
    4    HA   MET  73           HA       MET  73  15.339  -2.613  -9.352
    5    HB2  MET  73           HB2      MET  73  17.120  -2.835  -7.727
    6    HB3  MET  73           HB1      MET  73  17.585  -1.653  -8.941
    7    HG2  MET  73           HG2      MET  73  17.025   0.157  -7.413
    8    HG3  MET  73           HG1      MET  73  16.521  -1.014  -6.199
    9    HE1  MET  73           HE1      MET  73  19.628  -1.178  -8.652
   10    HE2  MET  73           HE2      MET  73  20.873  -0.452  -7.636
   11    HE3  MET  73           HE3      MET  73  19.514   0.522  -8.194
   12    H    VAL  74           HN       VAL  74  14.021  -0.089  -7.461
   13    HA   VAL  74           HA       VAL  74  13.320  -1.823  -5.242
   14    HB   VAL  74           HB       VAL  74  12.478   1.050  -5.657
   15   HG11  VAL  74          HG11      VAL  74  12.243   1.051  -3.220
   16   HG12  VAL  74          HG12      VAL  74  12.713  -0.646  -3.176
   17   HG13  VAL  74          HG13      VAL  74  11.212  -0.169  -3.968
   18   HG21  VAL  74          HG21      VAL  74  14.382   1.685  -4.257
   19   HG22  VAL  74          HG22      VAL  74  14.913   0.918  -5.754
   20   HG23  VAL  74          HG23      VAL  74  14.931   0.011  -4.241
   21    H    HIS  75           HN       HIS  75  12.075  -3.252  -6.606
   22    HA   HIS  75           HA       HIS  75   9.463  -2.207  -7.403
   23    HB2  HIS  75           HB2      HIS  75   9.112  -4.365  -8.530
   24    HB3  HIS  75           HB1      HIS  75  10.588  -3.590  -9.081
   25    HD1  HIS  75           HD1      HIS  75   9.324  -6.770  -8.011
   26    HD2  HIS  75           HD2      HIS  75  12.969  -4.783  -7.699
   27    HE1  HIS  75           HE1      HIS  75  11.026  -8.547  -7.505
   28    HE2  HIS  75           HE2      HIS  75  13.240  -7.352  -7.569
   29    H    LEU  76           HN       LEU  76   7.970  -2.191  -5.892
   30    HA   LEU  76           HA       LEU  76   8.203  -4.033  -3.640
   31    HB2  LEU  76           HB2      LEU  76   6.346  -1.684  -4.054
   32    HB3  LEU  76           HB1      LEU  76   6.443  -2.646  -2.596
   33    HG   LEU  76           HG       LEU  76   8.940  -1.882  -2.568
   34   HD11  LEU  76          HD11      LEU  76   9.235   0.384  -3.490
   35   HD12  LEU  76          HD12      LEU  76   7.675   0.236  -4.299
   36   HD13  LEU  76          HD13      LEU  76   9.002  -0.837  -4.741
   37   HD21  LEU  76          HD21      LEU  76   7.320  -1.293  -0.870
   38   HD22  LEU  76          HD22      LEU  76   6.656  -0.031  -1.907
   39   HD23  LEU  76          HD23      LEU  76   8.300   0.115  -1.284
   40    H    THR  77           HN       THR  77   7.185  -5.922  -3.789
   41    HA   THR  77           HA       THR  77   4.800  -6.150  -5.446
   42    HB   THR  77           HB       THR  77   5.982  -8.387  -3.816
   43    HG1  THR  77           HG1      THR  77   6.968  -7.190  -6.169
   44   HG21  THR  77          HG21      THR  77   5.018  -9.767  -5.579
   45   HG22  THR  77          HG22      THR  77   4.512  -8.322  -6.455
   46   HG23  THR  77          HG23      THR  77   3.784  -8.709  -4.893
   47    H    LEU  78           HN       LEU  78   3.236  -5.075  -4.327
   48    HA   LEU  78           HA       LEU  78   2.854  -5.475  -1.498
   49    HB2  LEU  78           HB2      LEU  78   0.931  -4.099  -3.355
   50    HB3  LEU  78           HB1      LEU  78   1.168  -3.825  -1.643
   51    HG   LEU  78           HG       LEU  78   3.083  -3.046  -3.843
   52   HD11  LEU  78          HD11      LEU  78   1.109  -1.644  -3.786
   53   HD12  LEU  78          HD12      LEU  78   2.508  -0.755  -3.183
   54   HD13  LEU  78          HD13      LEU  78   1.313  -1.393  -2.053
   55   HD21  LEU  78          HD21      LEU  78   3.252  -2.642  -0.863
   56   HD22  LEU  78          HD22      LEU  78   4.314  -1.888  -2.051
   57   HD23  LEU  78          HD23      LEU  78   4.316  -3.639  -1.853
   58    H    LYS  79           HN       LYS  79   2.084  -7.431  -0.927
   59    HA   LYS  79           HA       LYS  79   0.016  -8.636  -2.603
   60    HB2  LYS  79           HB2      LYS  79   1.994 -10.014  -2.047
   61    HB3  LYS  79           HB1      LYS  79   1.588  -9.872  -0.343
   62    HG2  LYS  79           HG2      LYS  79  -0.375 -11.156  -0.597
   63    HG3  LYS  79           HG1      LYS  79  -0.303 -11.044  -2.357
   64    HD2  LYS  79           HD2      LYS  79   0.402 -13.244  -1.699
   65    HD3  LYS  79           HD1      LYS  79   1.805 -12.362  -2.297
   66    HE2  LYS  79           HE2      LYS  79   2.382 -13.623  -0.308
   67    HE3  LYS  79           HE1      LYS  79   2.482 -11.895   0.018
   68    HZ1  LYS  79           HZ1      LYS  79   1.405 -13.129   1.812
   69    HZ2  LYS  79           HZ2      LYS  79   0.190 -13.633   0.751
   70    HZ3  LYS  79           HZ3      LYS  79   0.361 -11.991   1.124
   71    H    LYS  80           HN       LYS  80  -2.008  -8.314  -2.077
   72    HA   LYS  80           HA       LYS  80  -2.658  -7.440   0.642
   73    HB2  LYS  80           HB2      LYS  80  -3.329  -5.958  -1.179
   74    HB3  LYS  80           HB1      LYS  80  -4.229  -7.263  -1.933
   75    HG2  LYS  80           HG2      LYS  80  -5.797  -7.304  -0.112
   76    HG3  LYS  80           HG1      LYS  80  -4.847  -6.113   0.778
   77    HD2  LYS  80           HD2      LYS  80  -5.297  -4.431  -0.864
   78    HD3  LYS  80           HD1      LYS  80  -6.051  -5.609  -1.938
   79    HE2  LYS  80           HE2      LYS  80  -7.846  -5.942  -0.333
   80    HE3  LYS  80           HE1      LYS  80  -7.083  -4.809   0.778
   81    HZ1  LYS  80           HZ1      LYS  80  -8.878  -3.772  -0.465
   82    HZ2  LYS  80           HZ2      LYS  80  -8.117  -4.140  -1.928
   83    HZ3  LYS  80           HZ3      LYS  80  -7.398  -3.052  -0.855
   84    H    ILE  81           HN       ILE  81  -3.136  -9.081   1.912
   85    HA   ILE  81           HA       ILE  81  -4.849 -11.231   0.866
   86    HB   ILE  81           HB       ILE  81  -3.984 -12.584   2.810
   87   HG12  ILE  81          HG12      ILE  81  -1.879 -10.408   2.926
   88   HG13  ILE  81          HG11      ILE  81  -3.136 -10.652   4.136
   89   HG21  ILE  81          HG21      ILE  81  -1.991 -11.670   0.746
   90   HG22  ILE  81          HG22      ILE  81  -3.200 -12.936   0.541
   91   HG23  ILE  81          HG23      ILE  81  -1.880 -13.155   1.690
   92   HD11  ILE  81          HD11      ILE  81  -0.962 -12.602   3.419
   93   HD12  ILE  81          HD12      ILE  81  -2.213 -12.850   4.638
   94   HD13  ILE  81          HD13      ILE  81  -1.012 -11.576   4.852
   95    H    GLN  82           HN       GLN  82  -6.012  -8.857   1.654
   96    HA   GLN  82           HA       GLN  82  -7.210  -9.550   4.244
   97    HB2  GLN  82           HB2      GLN  82  -6.655  -6.864   3.008
   98    HB3  GLN  82           HB1      GLN  82  -7.723  -7.071   4.392
   99    HG2  GLN  82           HG2      GLN  82  -4.842  -7.945   4.318
  100    HG3  GLN  82           HG1      GLN  82  -5.410  -6.416   4.993
  101   HE21  GLN  82          HE21      GLN  82  -4.054  -8.737   6.248
  102   HE22  GLN  82          HE22      GLN  82  -5.083  -9.198   7.561
  103    H    ALA  83           HN       ALA  83  -8.420  -7.078   2.031
  104    HA   ALA  83           HA       ALA  83 -10.377  -8.750   0.796
  105    HB1  ALA  83           HB1      ALA  83 -12.371  -7.801   1.846
  106    HB2  ALA  83           HB2      ALA  83 -11.355  -6.881   2.955
  107    HB3  ALA  83           HB3      ALA  83 -11.370  -8.643   3.029
  108    HA   PRO  84           HA       PRO  84 -11.788  -8.724  -0.625
  109    HB2  PRO  84           HB2      PRO  84 -11.687  -8.235  -3.454
  110    HB3  PRO  84           HB1      PRO  84 -13.102  -8.252  -2.402
  111    HG2  PRO  84           HG2      PRO  84 -12.121  -6.006  -3.651
  112    HG3  PRO  84           HG1      PRO  84 -13.117  -5.987  -2.186
  113    HD2  PRO  84           HD2      PRO  84 -10.153  -5.711  -2.471
  114    HD3  PRO  84           HD1      PRO  84 -11.265  -4.864  -1.374
  115    H    LYS  85           HN       LYS  85  -8.800  -7.667  -0.943
  116    HA   LYS  85           HA       LYS  85  -6.808  -8.758  -1.086
  117    HB2  LYS  85           HB2      LYS  85  -8.376 -11.187  -1.967
  118    HB3  LYS  85           HB1      LYS  85  -6.690 -11.162  -1.473
  119    HG2  LYS  85           HG2      LYS  85  -7.335 -10.525   0.783
  120    HG3  LYS  85           HG1      LYS  85  -9.027 -10.463   0.292
  121    HD2  LYS  85           HD2      LYS  85  -8.563 -12.547   1.449
  122    HD3  LYS  85           HD1      LYS  85  -8.958 -12.855  -0.242
  123    HE2  LYS  85           HE2      LYS  85  -6.563 -13.058  -0.750
  124    HE3  LYS  85           HE1      LYS  85  -6.188 -12.772   0.949
  125    HZ1  LYS  85           HZ1      LYS  85  -6.169 -15.130   0.365
  126    HZ2  LYS  85           HZ2      LYS  85  -7.800 -15.043  -0.076
  127    HZ3  LYS  85           HZ3      LYS  85  -7.345 -14.786   1.532
  128    H    PHE  86           HN       PHE  86  -5.223  -9.082  -2.588
  129    HA   PHE  86           HA       PHE  86  -5.510  -9.952  -5.208
  130    HB2  PHE  86           HB2      PHE  86  -5.162  -7.861  -6.491
  131    HB3  PHE  86           HB1      PHE  86  -6.727  -7.898  -5.699
  132    HD1  PHE  86           HD1      PHE  86  -3.255  -6.706  -4.940
  133    HD2  PHE  86           HD2      PHE  86  -7.436  -5.936  -4.776
  134    HE1  PHE  86           HE1      PHE  86  -2.806  -4.494  -3.974
  135    HE2  PHE  86           HE2      PHE  86  -6.989  -3.719  -3.807
  136    HZ   PHE  86           HZ       PHE  86  -4.667  -2.999  -3.403
  137    H    SER  87           HN       SER  87  -3.443  -9.286  -6.519
  138    HA   SER  87           HA       SER  87  -1.231  -8.715  -4.677
  139    HB2  SER  87           HB2      SER  87   0.128 -10.413  -5.999
  140    HB3  SER  87           HB1      SER  87  -1.106 -11.078  -4.930
  141    HG   SER  87           HG       SER  87  -2.398 -11.493  -6.671
  142    H    ILE  88           HN       ILE  88  -0.095  -7.034  -5.338
  143    HA   ILE  88           HA       ILE  88   0.042  -6.468  -8.226
  144    HB   ILE  88           HB       ILE  88   0.106  -4.040  -7.657
  145   HG12  ILE  88          HG12      ILE  88  -0.802  -5.009  -4.939
  146   HG13  ILE  88          HG11      ILE  88   0.750  -4.267  -5.304
  147   HG21  ILE  88          HG21      ILE  88  -2.420  -5.479  -6.878
  148   HG22  ILE  88          HG22      ILE  88  -1.924  -5.044  -8.515
  149   HG23  ILE  88          HG23      ILE  88  -2.297  -3.781  -7.341
  150   HD11  ILE  88          HD11      ILE  88  -0.799  -2.711  -4.234
  151   HD12  ILE  88          HD12      ILE  88  -1.925  -2.918  -5.580
  152   HD13  ILE  88          HD13      ILE  88  -0.345  -2.184  -5.856
  153    H    GLU  89           HN       GLU  89   1.943  -5.369  -8.917
  154    HA   GLU  89           HA       GLU  89   4.009  -5.009  -6.875
  155    HB2  GLU  89           HB2      GLU  89   4.549  -6.999  -8.261
  156    HB3  GLU  89           HB1      GLU  89   4.506  -5.980  -9.696
  157    HG2  GLU  89           HG2      GLU  89   6.344  -4.658  -8.828
  158    HG3  GLU  89           HG1      GLU  89   6.373  -5.634  -7.367
  159    H    HIS  90           HN       HIS  90   4.956  -3.061  -6.899
  160    HA   HIS  90           HA       HIS  90   4.390  -1.309  -9.187
  161    HB2  HIS  90           HB2      HIS  90   3.840  -0.802  -6.276
  162    HB3  HIS  90           HB1      HIS  90   4.171   0.536  -7.371
  163    HD1  HIS  90           HD1      HIS  90   2.353  -1.905  -9.265
  164    HD2  HIS  90           HD2      HIS  90   1.347   0.994  -6.456
  165    HE1  HIS  90           HE1      HIS  90  -0.111  -1.500  -9.558
  166    HE2  HIS  90           HE2      HIS  90  -0.660   0.393  -7.983
  167    H    ASP  91           HN       ASP  91   6.025  -0.028  -9.817
  168    HA   ASP  91           HA       ASP  91   8.594  -0.437  -8.480
  169    HB2  ASP  91           HB2      ASP  91   7.865   0.550 -11.238
  170    HB3  ASP  91           HB1      ASP  91   9.509   0.577 -10.615
  171    H    PHE  92           HN       PHE  92   9.467   1.091  -7.273
  172    HA   PHE  92           HA       PHE  92   8.858   3.891  -7.873
  173    HB2  PHE  92           HB2      PHE  92   8.454   2.490  -5.254
  174    HB3  PHE  92           HB1      PHE  92   8.873   4.200  -5.279
  175    HD1  PHE  92           HD2      PHE  92   7.323   5.842  -6.302
  176    HD2  PHE  92           HD1      PHE  92   6.299   1.734  -5.890
  177    HE1  PHE  92           HE2      PHE  92   4.949   6.389  -6.680
  178    HE2  PHE  92           HE1      PHE  92   3.932   2.280  -6.259
  179    HZ   PHE  92           HZ       PHE  92   3.276   4.686  -6.673
  180    H    SER  93           HN       SER  93  10.359   5.363  -6.614
  181    HA   SER  93           HA       SER  93  13.053   4.347  -7.064
  182    HB2  SER  93           HB2      SER  93  12.160   7.187  -6.526
  183    HB3  SER  93           HB1      SER  93  13.705   6.661  -7.194
  184    HG   SER  93           HG       SER  93  11.155   6.660  -8.394
  185    HA   PRO  94           HA       PRO  94  14.051   3.741  -2.891
  186    HB2  PRO  94           HB2      PRO  94  16.673   4.542  -2.811
  187    HB3  PRO  94           HB1      PRO  94  16.113   3.005  -3.472
  188    HG2  PRO  94           HG2      PRO  94  16.825   5.537  -4.891
  189    HG3  PRO  94           HG1      PRO  94  17.177   3.860  -5.345
  190    HD2  PRO  94           HD2      PRO  94  15.192   5.267  -6.500
  191    HD3  PRO  94           HD1      PRO  94  15.066   3.520  -6.218
  192    H    SER  95           HN       SER  95  14.209   6.991  -4.057
  193    HA   SER  95           HA       SER  95  14.366   7.875  -1.253
  194    HB2  SER  95           HB2      SER  95  14.951   9.477  -3.750
  195    HB3  SER  95           HB1      SER  95  15.010  10.089  -2.097
  196    HG   SER  95           HG       SER  95  16.466   7.891  -2.157
  197    H    ASP  96           HN       ASP  96  12.120   7.008  -3.259
  198    HA   ASP  96           HA       ASP  96  10.358   9.303  -3.170
  199    HB2  ASP  96           HB2      ASP  96  10.492   7.216  -4.858
  200    HB3  ASP  96           HB1      ASP  96   9.302   6.581  -3.726
  201    H    THR  97           HN       THR  97   8.112   8.919  -2.211
  202    HA   THR  97           HA       THR  97   8.526   7.824   0.480
  203    HB   THR  97           HB       THR  97   6.621   9.349   1.125
  204    HG1  THR  97           HG1      THR  97   6.999  11.091  -0.916
  205   HG21  THR  97          HG21      THR  97   8.015  11.361   1.190
  206   HG22  THR  97          HG22      THR  97   9.098  10.653  -0.008
  207   HG23  THR  97          HG23      THR  97   8.953   9.921   1.590
  208    H    ILE  98           HN       ILE  98   6.991   6.565   1.435
  209    HA   ILE  98           HA       ILE  98   5.445   4.827  -0.071
  210    HB   ILE  98           HB       ILE  98   5.218   5.646   2.826
  211   HG12  ILE  98          HG12      ILE  98   7.271   4.452   2.168
  212   HG13  ILE  98          HG11      ILE  98   6.282   3.498   3.266
  213   HG21  ILE  98          HG21      ILE  98   3.853   3.602   3.152
  214   HG22  ILE  98          HG22      ILE  98   3.728   3.457   1.398
  215   HG23  ILE  98          HG23      ILE  98   3.044   4.860   2.218
  216   HD11  ILE  98          HD11      ILE  98   7.139   2.064   1.564
  217   HD12  ILE  98          HD12      ILE  98   6.559   3.141   0.297
  218   HD13  ILE  98          HD13      ILE  98   5.406   2.261   1.298
  219    H    LEU  99           HN       LEU  99   4.708   8.021   1.106
  220    HA   LEU  99           HA       LEU  99   1.919   8.017   0.908
  221    HB2  LEU  99           HB2      LEU  99   3.426   9.816   1.867
  222    HB3  LEU  99           HB1      LEU  99   3.717  10.336   0.222
  223    HG   LEU  99           HG       LEU  99   0.907  10.180   1.255
  224   HD11  LEU  99          HD11      LEU  99   1.100  12.521   1.970
  225   HD12  LEU  99          HD12      LEU  99   2.842  12.448   1.695
  226   HD13  LEU  99          HD13      LEU  99   2.102  11.441   2.939
  227   HD21  LEU  99          HD21      LEU  99   1.219  10.582  -1.121
  228   HD22  LEU  99          HD22      LEU  99   2.298  11.931  -0.771
  229   HD23  LEU  99          HD23      LEU  99   0.592  12.030  -0.335
  230    H    GLN 100           HN       GLN 100   4.413   8.404  -1.576
  231    HA   GLN 100           HA       GLN 100   2.664   9.195  -3.656
  232    HB2  GLN 100           HB2      GLN 100   5.193   7.573  -3.976
  233    HB3  GLN 100           HB1      GLN 100   4.442   8.622  -5.170
  234    HG2  GLN 100           HG2      GLN 100   5.833   9.442  -2.633
  235    HG3  GLN 100           HG1      GLN 100   6.367   9.719  -4.288
  236   HE21  GLN 100          HE21      GLN 100   4.339  10.785  -1.717
  237   HE22  GLN 100          HE22      GLN 100   3.754  12.223  -2.484
  238    H    ILE 101           HN       ILE 101   3.761   6.078  -2.470
  239    HA   ILE 101           HA       ILE 101   2.473   4.461  -4.410
  240    HB   ILE 101           HB       ILE 101   3.143   3.670  -1.570
  241   HG12  ILE 101          HG12      ILE 101   4.922   3.676  -4.020
  242   HG13  ILE 101          HG11      ILE 101   5.113   4.690  -2.594
  243   HG21  ILE 101          HG21      ILE 101   2.908   2.062  -4.112
  244   HG22  ILE 101          HG22      ILE 101   1.762   2.070  -2.773
  245   HG23  ILE 101          HG23      ILE 101   3.387   1.427  -2.538
  246   HD11  ILE 101          HD11      ILE 101   6.694   2.898  -2.511
  247   HD12  ILE 101          HD12      ILE 101   5.418   1.703  -2.743
  248   HD13  ILE 101          HD13      ILE 101   5.483   2.645  -1.255
  249    H    LYS 102           HN       LYS 102   1.591   5.594  -1.193
  250    HA   LYS 102           HA       LYS 102  -0.818   4.223  -0.872
  251    HB2  LYS 102           HB2      LYS 102   0.017   6.937   0.156
  252    HB3  LYS 102           HB1      LYS 102  -1.395   6.060   0.711
  253    HG2  LYS 102           HG2      LYS 102   1.471   5.207   1.001
  254    HG3  LYS 102           HG1      LYS 102   0.408   5.800   2.280
  255    HD2  LYS 102           HD2      LYS 102  -1.105   3.851   1.725
  256    HD3  LYS 102           HD1      LYS 102   0.218   3.220   0.744
  257    HE2  LYS 102           HE2      LYS 102   0.305   2.193   2.914
  258    HE3  LYS 102           HE1      LYS 102   1.671   3.295   2.752
  259    HZ1  LYS 102           HZ1      LYS 102   0.420   4.944   4.014
  260    HZ2  LYS 102           HZ2      LYS 102   0.634   3.526   4.908
  261    HZ3  LYS 102           HZ3      LYS 102  -0.863   3.856   4.194
  262    H    GLN 103           HN       GLN 103  -0.307   7.567  -1.998
  263    HA   GLN 103           HA       GLN 103  -2.984   8.030  -2.744
  264    HB2  GLN 103           HB2      GLN 103  -0.391   9.289  -3.610
  265    HB3  GLN 103           HB1      GLN 103  -1.955   9.835  -4.212
  266    HG2  GLN 103           HG2      GLN 103  -1.373   9.658  -1.276
  267    HG3  GLN 103           HG1      GLN 103  -0.918  11.073  -2.221
  268   HE21  GLN 103          HE21      GLN 103  -2.820  10.891  -0.046
  269   HE22  GLN 103          HE22      GLN 103  -4.351  11.390  -0.679
  270    H    HIS 104           HN       HIS 104  -0.478   6.242  -4.214
  271    HA   HIS 104           HA       HIS 104  -1.468   6.433  -6.909
  272    HB2  HIS 104           HB2      HIS 104   0.918   5.765  -6.215
  273    HB3  HIS 104           HB1      HIS 104   0.242   4.180  -5.858
  274    HD1  HIS 104           HD1      HIS 104  -1.025   3.013  -8.027
  275    HD2  HIS 104           HD2      HIS 104   1.691   6.078  -8.784
  276    HE1  HIS 104           HE1      HIS 104  -0.430   2.816 -10.459
  277    HE2  HIS 104           HE2      HIS 104   1.348   4.555 -10.839
  278    H    LEU 105           HN       LEU 105  -1.732   4.147  -4.235
  279    HA   LEU 105           HA       LEU 105  -3.379   2.296  -5.621
  280    HB2  LEU 105           HB2      LEU 105  -3.043   2.749  -2.657
  281    HB3  LEU 105           HB1      LEU 105  -3.835   1.363  -3.386
  282    HG   LEU 105           HG       LEU 105  -0.915   2.090  -3.644
  283   HD11  LEU 105          HD11      LEU 105  -2.306  -0.175  -2.231
  284   HD12  LEU 105          HD12      LEU 105  -1.438   1.163  -1.481
  285   HD13  LEU 105          HD13      LEU 105  -0.563  -0.027  -2.442
  286   HD21  LEU 105          HD21      LEU 105  -2.466  -0.202  -4.837
  287   HD22  LEU 105          HD22      LEU 105  -0.709  -0.054  -4.838
  288   HD23  LEU 105          HD23      LEU 105  -1.691   1.119  -5.714
  289    H    ILE 106           HN       ILE 106  -4.023   5.121  -3.616
  290    HA   ILE 106           HA       ILE 106  -6.823   4.912  -3.490
  291    HB   ILE 106           HB       ILE 106  -5.178   7.439  -3.727
  292   HG12  ILE 106          HG12      ILE 106  -6.161   5.994  -1.258
  293   HG13  ILE 106          HG11      ILE 106  -4.492   6.031  -1.821
  294   HG21  ILE 106          HG21      ILE 106  -7.985   7.006  -2.716
  295   HG22  ILE 106          HG22      ILE 106  -7.521   7.837  -4.201
  296   HG23  ILE 106          HG23      ILE 106  -7.094   8.524  -2.634
  297   HD11  ILE 106          HD11      ILE 106  -6.113   8.399  -0.918
  298   HD12  ILE 106          HD12      ILE 106  -4.454   8.459  -1.508
  299   HD13  ILE 106          HD13      ILE 106  -4.827   7.601  -0.014
  300    H    SER 107           HN       SER 107  -4.723   6.509  -5.856
  301    HA   SER 107           HA       SER 107  -6.865   7.522  -7.399
  302    HB2  SER 107           HB2      SER 107  -5.055   8.125  -9.019
  303    HB3  SER 107           HB1      SER 107  -4.744   8.672  -7.366
  304    HG   SER 107           HG       SER 107  -3.107   7.357  -7.212
  305    H    GLU 108           HN       GLU 108  -5.160   4.477  -7.441
  306    HA   GLU 108           HA       GLU 108  -6.390   3.791 -10.004
  307    HB2  GLU 108           HB2      GLU 108  -5.071   1.725  -9.911
  308    HB3  GLU 108           HB1      GLU 108  -4.059   3.153  -9.762
  309    HG2  GLU 108           HG2      GLU 108  -3.873   2.820  -7.388
  310    HG3  GLU 108           HG1      GLU 108  -4.971   1.448  -7.464
  311    H    GLU 109           HN       GLU 109  -7.685   4.085  -7.239
  312    HA   GLU 109           HA       GLU 109  -9.503   3.246  -6.183
  313    HB2  GLU 109           HB2      GLU 109  -9.892   1.724  -8.761
  314    HB3  GLU 109           HB1      GLU 109 -11.117   2.000  -7.531
  315    HG2  GLU 109           HG2      GLU 109 -10.913   4.430  -7.929
  316    HG3  GLU 109           HG1      GLU 109  -9.775   4.087  -9.232
  317    H    LYS 110           HN       LYS 110  -7.082   1.909  -5.650
  318    HA   LYS 110           HA       LYS 110  -7.983  -0.855  -5.191
  319    HB2  LYS 110           HB2      LYS 110  -5.238   0.401  -4.964
  320    HB3  LYS 110           HB1      LYS 110  -5.599  -1.285  -4.610
  321    HG2  LYS 110           HG2      LYS 110  -6.088  -0.015  -7.287
  322    HG3  LYS 110           HG1      LYS 110  -4.579  -0.818  -6.856
  323    HD2  LYS 110           HD2      LYS 110  -5.738  -2.902  -6.524
  324    HD3  LYS 110           HD1      LYS 110  -7.300  -2.116  -6.786
  325    HE2  LYS 110           HE2      LYS 110  -6.595  -3.304  -8.792
  326    HE3  LYS 110           HE1      LYS 110  -6.631  -1.565  -9.080
  327    HZ1  LYS 110           HZ1      LYS 110  -4.213  -3.201  -8.538
  328    HZ2  LYS 110           HZ2      LYS 110  -4.215  -1.516  -8.736
  329    HZ3  LYS 110           HZ3      LYS 110  -4.650  -2.525 -10.024
  330    H    ALA 111           HN       ALA 111  -7.883   2.125  -3.801
  331    HA   ALA 111           HA       ALA 111  -8.541   1.147  -1.189
  332    HB1  ALA 111           HB1      ALA 111  -6.098   1.092  -1.056
  333    HB2  ALA 111           HB2      ALA 111  -6.771   2.327   0.008
  334    HB3  ALA 111           HB3      ALA 111  -6.033   2.791  -1.525
  335    H    SER 112           HN       SER 112  -8.636   3.232   0.325
  336    HA   SER 112           HA       SER 112 -10.114   5.225  -1.239
  337    HB2  SER 112           HB2      SER 112 -11.542   4.004   0.280
  338    HB3  SER 112           HB1      SER 112 -10.461   4.334   1.628
  339    HG   SER 112           HG       SER 112 -12.426   5.700   1.352
  340    H    HIS 113           HN       HIS 113  -8.079   4.956   1.694
  341    HA   HIS 113           HA       HIS 113  -7.073   7.652   1.083
  342    HB2  HIS 113           HB2      HIS 113  -7.323   6.635   3.916
  343    HB3  HIS 113           HB1      HIS 113  -6.993   8.270   3.374
  344    HD1  HIS 113           HD1      HIS 113  -9.557   6.472   4.912
  345    HD2  HIS 113           HD2      HIS 113  -9.472   9.169   1.739
  346    HE1  HIS 113           HE1      HIS 113 -11.909   7.345   4.690
  347    HE2  HIS 113           HE2      HIS 113 -11.769   9.132   2.924
  348    H    ILE 114           HN       ILE 114  -4.905   8.037   2.176
  349    HA   ILE 114           HA       ILE 114  -3.073   6.021   1.465
  350    HB   ILE 114           HB       ILE 114  -1.376   7.357   2.642
  351   HG12  ILE 114          HG12      ILE 114  -3.716   9.019   3.605
  352   HG13  ILE 114          HG11      ILE 114  -2.693   8.002   4.611
  353   HG21  ILE 114          HG21      ILE 114  -2.056   8.019   0.402
  354   HG22  ILE 114          HG22      ILE 114  -1.632   9.431   1.370
  355   HG23  ILE 114          HG23      ILE 114  -3.326   9.040   1.076
  356   HD11  ILE 114          HD11      ILE 114  -1.884  10.491   3.139
  357   HD12  ILE 114          HD12      ILE 114  -0.770   9.435   3.998
  358   HD13  ILE 114          HD13      ILE 114  -2.038  10.283   4.882
  359    H    SER 115           HN       SER 115  -4.695   6.795   4.455
  360    HA   SER 115           HA       SER 115  -3.139   5.001   6.073
  361    HB2  SER 115           HB2      SER 115  -4.867   5.736   7.823
  362    HB3  SER 115           HB1      SER 115  -3.795   6.977   7.165
  363    HG   SER 115           HG       SER 115  -6.486   6.812   7.057
  364    H    GLU 116           HN       GLU 116  -5.768   4.547   3.993
  365    HA   GLU 116           HA       GLU 116  -6.977   2.392   5.521
  366    HB2  GLU 116           HB2      GLU 116  -7.283   2.938   2.563
  367    HB3  GLU 116           HB1      GLU 116  -8.319   1.937   3.562
  368    HG2  GLU 116           HG2      GLU 116  -8.059   4.922   3.614
  369    HG3  GLU 116           HG1      GLU 116  -9.447   3.968   3.118
  370    H    ILE 117           HN       ILE 117  -4.157   2.834   4.060
  371    HA   ILE 117           HA       ILE 117  -3.856   0.076   3.077
  372    HB   ILE 117           HB       ILE 117  -2.205   2.493   2.349
  373   HG12  ILE 117          HG12      ILE 117  -4.264   1.177   0.589
  374   HG13  ILE 117          HG11      ILE 117  -4.636   2.571   1.599
  375   HG21  ILE 117          HG21      ILE 117  -2.354  -0.237   1.087
  376   HG22  ILE 117          HG22      ILE 117  -1.056   0.348   2.127
  377   HG23  ILE 117          HG23      ILE 117  -1.335   1.101   0.558
  378   HD11  ILE 117          HD11      ILE 117  -2.546   2.490  -0.560
  379   HD12  ILE 117          HD12      ILE 117  -2.978   3.888   0.422
  380   HD13  ILE 117          HD13      ILE 117  -4.150   3.205  -0.704
  381    H    LYS 118           HN       LYS 118  -2.918  -1.026   4.762
  382    HA   LYS 118           HA       LYS 118  -0.725   0.300   6.182
  383    HB2  LYS 118           HB2      LYS 118  -2.743  -1.329   7.092
  384    HB3  LYS 118           HB1      LYS 118  -1.412  -2.460   6.930
  385    HG2  LYS 118           HG2      LYS 118  -1.322   0.088   8.531
  386    HG3  LYS 118           HG1      LYS 118  -1.623  -1.513   9.194
  387    HD2  LYS 118           HD2      LYS 118   0.623  -1.337   9.593
  388    HD3  LYS 118           HD1      LYS 118   0.662  -2.066   7.987
  389    HE2  LYS 118           HE2      LYS 118   2.240  -0.204   8.181
  390    HE3  LYS 118           HE1      LYS 118   0.995   0.118   6.982
  391    HZ1  LYS 118           HZ1      LYS 118   1.440   2.044   8.394
  392    HZ2  LYS 118           HZ2      LYS 118   0.987   1.159   9.762
  393    HZ3  LYS 118           HZ3      LYS 118  -0.153   1.505   8.568
  394    H    LEU 119           HN       LEU 119   1.189   0.084   5.196
  395    HA   LEU 119           HA       LEU 119   1.788  -2.404   3.791
  396    HB2  LEU 119           HB2      LEU 119   3.054   0.323   3.788
  397    HB3  LEU 119           HB1      LEU 119   3.908  -1.070   3.157
  398    HG   LEU 119           HG       LEU 119   1.239  -0.091   2.119
  399   HD11  LEU 119          HD11      LEU 119   4.011   0.223   0.975
  400   HD12  LEU 119          HD12      LEU 119   3.010   1.513   1.641
  401   HD13  LEU 119          HD13      LEU 119   2.506   0.673   0.173
  402   HD21  LEU 119          HD21      LEU 119   1.579  -2.476   1.812
  403   HD22  LEU 119          HD22      LEU 119   3.157  -2.169   1.092
  404   HD23  LEU 119          HD23      LEU 119   1.694  -1.624   0.273
  405    H    LEU 120           HN       LEU 120   2.967  -3.926   4.734
  406    HA   LEU 120           HA       LEU 120   4.808  -3.112   6.882
  407    HB2  LEU 120           HB2      LEU 120   3.267  -5.707   6.839
  408    HB3  LEU 120           HB1      LEU 120   4.330  -5.136   8.106
  409    HG   LEU 120           HG       LEU 120   2.560  -3.140   8.157
  410   HD11  LEU 120          HD11      LEU 120   1.190  -3.959   6.350
  411   HD12  LEU 120          HD12      LEU 120   0.290  -4.063   7.864
  412   HD13  LEU 120          HD13      LEU 120   0.998  -5.515   7.158
  413   HD21  LEU 120          HD21      LEU 120   2.202  -5.833   9.462
  414   HD22  LEU 120          HD22      LEU 120   1.431  -4.335   9.981
  415   HD23  LEU 120          HD23      LEU 120   3.186  -4.497  10.061
  416    H    LEU 121           HN       LEU 121   6.815  -3.947   6.781
  417    HA   LEU 121           HA       LEU 121   7.325  -5.912   4.649
  418    HB2  LEU 121           HB2      LEU 121   8.398  -3.845   4.090
  419    HB3  LEU 121           HB1      LEU 121   9.051  -3.679   5.708
  420    HG   LEU 121           HG       LEU 121  10.555  -5.564   5.325
  421   HD11  LEU 121          HD11      LEU 121   9.144  -6.851   3.796
  422   HD12  LEU 121          HD12      LEU 121  10.759  -6.598   3.136
  423   HD13  LEU 121          HD13      LEU 121   9.405  -5.639   2.540
  424   HD21  LEU 121          HD21      LEU 121  10.667  -3.509   3.121
  425   HD22  LEU 121          HD22      LEU 121  12.008  -4.519   3.665
  426   HD23  LEU 121          HD23      LEU 121  11.311  -3.318   4.752
  427    H    LYS 122           HN       LYS 122   7.247  -7.783   5.730
  428    HA   LYS 122           HA       LYS 122   7.957  -9.516   7.033
  429    HB2  LYS 122           HB2      LYS 122  10.133  -8.645   5.943
  430    HB3  LYS 122           HB1      LYS 122  10.487  -7.959   7.518
  431    HG2  LYS 122           HG2      LYS 122  10.364 -10.202   8.505
  432    HG3  LYS 122           HG1      LYS 122  10.061 -10.873   6.900
  433    HD2  LYS 122           HD2      LYS 122  12.220  -9.880   6.153
  434    HD3  LYS 122           HD1      LYS 122  12.529  -9.406   7.824
  435    HE2  LYS 122           HE2      LYS 122  13.685 -11.461   7.382
  436    HE3  LYS 122           HE1      LYS 122  12.348 -11.789   8.483
  437    HZ1  LYS 122           HZ1      LYS 122  11.063 -12.650   6.665
  438    HZ2  LYS 122           HZ2      LYS 122  12.557 -13.441   6.697
  439    HZ3  LYS 122           HZ3      LYS 122  12.264 -12.233   5.549
  440    H    GLY 123           HN       GLY 123   6.387  -7.529   8.274
  441    HA2  GLY 123           HA2      GLY 123   5.611  -7.563  10.521
  442    HA3  GLY 123           HA1      GLY 123   7.251  -7.893  11.056
  443    H    LYS 124           HN       LYS 124   7.975  -5.622   9.011
  444    HA   LYS 124           HA       LYS 124   8.027  -3.585  11.057
  445    HB2  LYS 124           HB2      LYS 124   9.998  -3.996   9.636
  446    HB3  LYS 124           HB1      LYS 124   9.073  -3.528   8.219
  447    HG2  LYS 124           HG2      LYS 124  10.544  -1.736   8.959
  448    HG3  LYS 124           HG1      LYS 124   8.847  -1.267   9.094
  449    HD2  LYS 124           HD2      LYS 124   8.907  -1.813  11.488
  450    HD3  LYS 124           HD1      LYS 124  10.614  -2.229  11.342
  451    HE2  LYS 124           HE2      LYS 124  11.148   0.045  10.709
  452    HE3  LYS 124           HE1      LYS 124   9.439   0.479  10.722
  453    HZ1  LYS 124           HZ1      LYS 124  11.005  -0.412  13.084
  454    HZ2  LYS 124           HZ2      LYS 124   9.373   0.034  13.090
  455    HZ3  LYS 124           HZ3      LYS 124  10.564   1.184  12.746
  456    H    VAL 125           HN       VAL 125   6.526  -2.100  11.323
  457    HA   VAL 125           HA       VAL 125   4.390  -1.718   9.457
  458    HB   VAL 125           HB       VAL 125   5.102  -0.218  11.987
  459   HG11  VAL 125          HG11      VAL 125   2.529  -0.107  10.415
  460   HG12  VAL 125          HG12      VAL 125   3.756   1.159  10.432
  461   HG13  VAL 125          HG13      VAL 125   2.888   0.750  11.913
  462   HG21  VAL 125          HG21      VAL 125   3.043  -2.352  11.443
  463   HG22  VAL 125          HG22      VAL 125   3.251  -1.491  12.968
  464   HG23  VAL 125          HG23      VAL 125   4.530  -2.548  12.371
  465    H    LEU 126           HN       LEU 126   4.691  -0.615   7.631
  466    HA   LEU 126           HA       LEU 126   6.544   1.632   7.558
  467    HB2  LEU 126           HB2      LEU 126   4.793   0.651   5.308
  468    HB3  LEU 126           HB1      LEU 126   6.256   1.609   5.192
  469    HG   LEU 126           HG       LEU 126   6.040  -1.314   5.900
  470   HD11  LEU 126          HD11      LEU 126   7.378   0.125   3.617
  471   HD12  LEU 126          HD12      LEU 126   5.892  -0.818   3.525
  472   HD13  LEU 126          HD13      LEU 126   7.419  -1.613   3.904
  473   HD21  LEU 126          HD21      LEU 126   8.405   0.535   6.044
  474   HD22  LEU 126          HD22      LEU 126   8.549  -1.220   5.968
  475   HD23  LEU 126          HD23      LEU 126   7.727  -0.459   7.332
  476    H    HIS 127           HN       HIS 127   5.916   3.739   7.548
  477    HA   HIS 127           HA       HIS 127   3.152   4.202   8.286
  478    HB2  HIS 127           HB2      HIS 127   5.519   6.074   8.243
  479    HB3  HIS 127           HB1      HIS 127   3.905   6.531   8.756
  480    HD1  HIS 127           HD1      HIS 127   3.420   6.270  11.174
  481    HD2  HIS 127           HD2      HIS 127   6.635   3.929   9.965
  482    HE1  HIS 127           HE1      HIS 127   4.351   5.260  13.279
  483    HE2  HIS 127           HE2      HIS 127   6.420   4.028  12.541
  484    H    ASP 128           HN       ASP 128   2.171   6.309   7.485
  485    HA   ASP 128           HA       ASP 128   1.399   6.036   4.870
  486    HB2  ASP 128           HB2      ASP 128   0.680   8.478   5.050
  487    HB3  ASP 128           HB1      ASP 128   0.019   7.353   6.229
  488    H    ASN 129           HN       ASN 129   3.908   8.301   6.062
  489    HA   ASN 129           HA       ASN 129   4.641   8.769   3.248
  490    HB2  ASN 129           HB2      ASN 129   3.698  10.731   4.518
  491    HB3  ASN 129           HB1      ASN 129   5.128  10.673   5.543
  492   HD21  ASN 129          HD21      ASN 129   5.922  12.648   4.956
  493   HD22  ASN 129          HD22      ASN 129   6.522  13.001   3.373
  494    H    LEU 130           HN       LEU 130   5.682   6.618   4.950
  495    HA   LEU 130           HA       LEU 130   8.288   7.245   5.869
  496    HB2  LEU 130           HB2      LEU 130   6.695   5.048   6.022
  497    HB3  LEU 130           HB1      LEU 130   7.835   4.531   4.797
  498    HG   LEU 130           HG       LEU 130   8.574   3.745   6.950
  499   HD11  LEU 130          HD11      LEU 130  10.804   4.718   7.081
  500   HD12  LEU 130          HD12      LEU 130  10.287   6.053   6.052
  501   HD13  LEU 130          HD13      LEU 130  10.333   4.410   5.410
  502   HD21  LEU 130          HD21      LEU 130   8.370   6.621   7.797
  503   HD22  LEU 130          HD22      LEU 130   9.226   5.386   8.715
  504   HD23  LEU 130          HD23      LEU 130   7.494   5.234   8.441
  505    H    PHE 131           HN       PHE 131  10.191   7.434   4.816
  506    HA   PHE 131           HA       PHE 131  10.175   7.579   1.942
  507    HB2  PHE 131           HB2      PHE 131  12.351   7.984   4.003
  508    HB3  PHE 131           HB1      PHE 131  12.606   8.185   2.274
  509    HD1  PHE 131           HD1      PHE 131  10.338   9.370   4.990
  510    HD2  PHE 131           HD2      PHE 131  12.376  10.278   1.369
  511    HE1  PHE 131           HE1      PHE 131   9.578  11.702   5.153
  512    HE2  PHE 131           HE2      PHE 131  11.619  12.613   1.527
  513    HZ   PHE 131           HZ       PHE 131  10.217  13.325   3.421
  514    H    LEU 132           HN       LEU 132  11.111   6.203   0.495
  515    HA   LEU 132           HA       LEU 132  11.397   3.497   1.297
  516    HB2  LEU 132           HB2      LEU 132  11.714   4.975  -1.271
  517    HB3  LEU 132           HB1      LEU 132  12.375   3.357  -1.155
  518    HG   LEU 132           HG       LEU 132  10.132   2.499  -0.562
  519   HD11  LEU 132          HD11      LEU 132   9.193   4.517   0.434
  520   HD12  LEU 132          HD12      LEU 132   8.169   3.916  -0.870
  521   HD13  LEU 132          HD13      LEU 132   9.213   5.312  -1.140
  522   HD21  LEU 132          HD21      LEU 132  10.250   4.081  -3.124
  523   HD22  LEU 132          HD22      LEU 132   9.149   2.744  -2.787
  524   HD23  LEU 132          HD23      LEU 132  10.887   2.457  -2.872
  525    H    SER 133           HN       SER 133  13.590   6.090   1.216
  526    HA   SER 133           HA       SER 133  16.003   4.647   0.910
  527    HB2  SER 133           HB2      SER 133  16.929   6.734   2.148
  528    HB3  SER 133           HB1      SER 133  16.184   6.959   0.565
  529    HG   SER 133           HG       SER 133  15.453   7.986   2.950
  530    H    ASP 134           HN       ASP 134  13.870   5.258   3.591
  531    HA   ASP 134           HA       ASP 134  15.724   4.259   5.578
  532    HB2  ASP 134           HB2      ASP 134  14.021   5.990   6.129
  533    HB3  ASP 134           HB1      ASP 134  12.752   4.818   5.796
  534    H    LEU 135           HN       LEU 135  13.224   3.098   3.517
  535    HA   LEU 135           HA       LEU 135  12.797   0.616   4.919
  536    HB2  LEU 135           HB2      LEU 135  11.978   1.307   2.105
  537    HB3  LEU 135           HB1      LEU 135  11.279   0.088   3.154
  538    HG   LEU 135           HG       LEU 135  11.077   3.076   3.517
  539   HD11  LEU 135          HD11      LEU 135   9.713   2.249   1.702
  540   HD12  LEU 135          HD12      LEU 135   8.696   2.684   3.077
  541   HD13  LEU 135          HD13      LEU 135   9.052   0.989   2.744
  542   HD21  LEU 135          HD21      LEU 135  11.159   2.057   5.678
  543   HD22  LEU 135          HD22      LEU 135  10.035   0.796   5.182
  544   HD23  LEU 135          HD23      LEU 135   9.477   2.465   5.328
  545    H    LYS 136           HN       LYS 136  14.144   1.549   1.773
  546    HA   LYS 136           HA       LYS 136  15.474   0.510   0.281
  547    HB2  LYS 136           HB2      LYS 136  16.989   0.789   2.343
  548    HB3  LYS 136           HB1      LYS 136  16.755  -0.935   2.585
  549    HG2  LYS 136           HG2      LYS 136  18.834  -0.458   1.404
  550    HG3  LYS 136           HG1      LYS 136  17.721  -1.397   0.406
  551    HD2  LYS 136           HD2      LYS 136  17.114   0.537  -0.862
  552    HD3  LYS 136           HD1      LYS 136  17.980   1.604   0.245
  553    HE2  LYS 136           HE2      LYS 136  19.210   1.224  -1.849
  554    HE3  LYS 136           HE1      LYS 136  20.094   0.649  -0.438
  555    HZ1  LYS 136           HZ1      LYS 136  20.186  -0.920  -2.281
  556    HZ2  LYS 136           HZ2      LYS 136  18.502  -1.057  -2.274
  557    HZ3  LYS 136           HZ3      LYS 136  19.400  -1.597  -0.947
  558    H    VAL 137           HN       VAL 137  13.407  -0.596  -0.252
  559    HA   VAL 137           HA       VAL 137  13.094  -3.345   0.468
  560    HB   VAL 137           HB       VAL 137  11.864  -1.898  -1.885
  561   HG11  VAL 137          HG11      VAL 137  10.116  -3.600  -1.713
  562   HG12  VAL 137          HG12      VAL 137  11.018  -4.386  -0.417
  563   HG13  VAL 137          HG13      VAL 137  11.696  -4.310  -2.045
  564   HG21  VAL 137          HG21      VAL 137   9.928  -1.511  -0.434
  565   HG22  VAL 137          HG22      VAL 137  11.371  -0.706   0.184
  566   HG23  VAL 137          HG23      VAL 137  10.812  -2.206   0.924
  567    H    THR 138           HN       THR 138  14.724  -4.626  -0.058
  568    HA   THR 138           HA       THR 138  16.086  -4.434  -2.594
  569    HB   THR 138           HB       THR 138  17.343  -6.445  -1.679
  570    HG1  THR 138           HG1      THR 138  16.971  -6.968   0.483
  571   HG21  THR 138          HG21      THR 138  18.209  -4.163  -1.453
  572   HG22  THR 138          HG22      THR 138  18.590  -5.128  -0.028
  573   HG23  THR 138          HG23      THR 138  17.277  -3.952   0.029
  574    HA   PRO 139           HA       PRO 139  14.004  -7.520  -5.049
  575    HB2  PRO 139           HB2      PRO 139  16.536  -9.106  -4.839
  576    HB3  PRO 139           HB1      PRO 139  15.553  -8.746  -6.263
  577    HG2  PRO 139           HG2      PRO 139  17.794  -7.402  -5.819
  578    HG3  PRO 139           HG1      PRO 139  16.351  -6.571  -6.429
  579    HD2  PRO 139           HD2      PRO 139  17.554  -6.524  -3.708
  580    HD3  PRO 139           HD1      PRO 139  16.663  -5.258  -4.573
  581    H    ALA 140           HN       ALA 140  16.078  -8.960  -2.521
  582    HA   ALA 140           HA       ALA 140  14.527 -11.331  -2.290
  583    HB1  ALA 140           HB1      ALA 140  16.893 -11.244  -1.677
  584    HB2  ALA 140           HB2      ALA 140  15.897 -11.817  -0.339
  585    HB3  ALA 140           HB3      ALA 140  16.506 -10.161  -0.340
  586    H    ASN 141           HN       ASN 141  14.156  -8.173  -1.014
  587    HA   ASN 141           HA       ASN 141  12.200  -9.150   0.967
  588    HB2  ASN 141           HB2      ASN 141  13.908  -6.653   0.994
  589    HB3  ASN 141           HB1      ASN 141  12.585  -6.937   2.118
  590   HD21  ASN 141          HD21      ASN 141  15.484  -6.614   2.564
  591   HD22  ASN 141          HD22      ASN 141  15.976  -8.026   3.430
  592    H    SER 142           HN       SER 142  11.724  -8.691  -1.853
  593    HA   SER 142           HA       SER 142  10.504  -6.107  -2.144
  594    HB2  SER 142           HB2      SER 142   9.831  -7.035  -4.400
  595    HB3  SER 142           HB1      SER 142  11.565  -7.022  -4.078
  596    HG   SER 142           HG       SER 142  11.600  -9.142  -4.061
  597    H    THR 143           HN       THR 143   9.441  -9.183  -1.043
  598    HA   THR 143           HA       THR 143   6.685  -8.848  -1.781
  599    HB   THR 143           HB       THR 143   7.831 -10.711   0.308
  600    HG1  THR 143           HG1      THR 143   8.062 -10.680  -2.405
  601   HG21  THR 143          HG21      THR 143   5.279 -10.843  -1.309
  602   HG22  THR 143          HG22      THR 143   5.388 -10.427   0.402
  603   HG23  THR 143          HG23      THR 143   5.831 -12.046  -0.141
  604    H    ILE 144           HN       ILE 144   5.409  -7.403  -0.882
  605    HA   ILE 144           HA       ILE 144   5.949  -6.536   1.884
  606    HB   ILE 144           HB       ILE 144   4.411  -5.020  -0.227
  607   HG12  ILE 144          HG12      ILE 144   6.744  -5.318  -0.966
  608   HG13  ILE 144          HG11      ILE 144   6.411  -3.640  -0.554
  609   HG21  ILE 144          HG21      ILE 144   3.863  -4.325   2.002
  610   HG22  ILE 144          HG22      ILE 144   4.892  -3.090   1.274
  611   HG23  ILE 144          HG23      ILE 144   5.567  -4.226   2.441
  612   HD11  ILE 144          HD11      ILE 144   7.867  -5.631   1.169
  613   HD12  ILE 144          HD12      ILE 144   7.527  -3.955   1.596
  614   HD13  ILE 144          HD13      ILE 144   8.595  -4.320   0.241
  615    H    THR 145           HN       THR 145   4.334  -6.629   3.374
  616    HA   THR 145           HA       THR 145   1.853  -7.952   2.633
  617    HB   THR 145           HB       THR 145   2.653  -6.900   5.355
  618    HG1  THR 145           HG1      THR 145   3.874  -8.789   3.984
  619   HG21  THR 145          HG21      THR 145   0.289  -7.463   5.113
  620   HG22  THR 145          HG22      THR 145   1.098  -8.621   6.168
  621   HG23  THR 145          HG23      THR 145   0.719  -9.059   4.501
  622    H    VAL 146           HN       VAL 146   0.349  -6.631   1.698
  623    HA   VAL 146           HA       VAL 146   0.063  -3.966   2.890
  624    HB   VAL 146           HB       VAL 146   0.643  -3.916   0.501
  625   HG11  VAL 146          HG11      VAL 146  -0.406  -5.909  -0.322
  626   HG12  VAL 146          HG12      VAL 146  -1.059  -4.513  -1.185
  627   HG13  VAL 146          HG13      VAL 146  -2.001  -5.283   0.093
  628   HG21  VAL 146          HG21      VAL 146  -1.217  -2.399  -0.202
  629   HG22  VAL 146          HG22      VAL 146  -0.500  -2.036   1.366
  630   HG23  VAL 146          HG23      VAL 146  -2.051  -2.861   1.279
  631    H    MET 147           HN       MET 147  -1.466  -3.825   4.280
  632    HA   MET 147           HA       MET 147  -3.867  -5.484   4.045
  633    HB2  MET 147           HB2      MET 147  -2.903  -3.764   6.344
  634    HB3  MET 147           HB1      MET 147  -4.283  -4.848   6.382
  635    HG2  MET 147           HG2      MET 147  -2.826  -6.761   6.103
  636    HG3  MET 147           HG1      MET 147  -1.425  -5.698   5.973
  637    HE1  MET 147           HE1      MET 147  -4.232  -7.109   8.294
  638    HE2  MET 147           HE2      MET 147  -4.523  -5.375   8.429
  639    HE3  MET 147           HE3      MET 147  -3.919  -6.278   9.818
  640    H    ILE 148           HN       ILE 148  -5.264  -4.477   2.701
  641    HA   ILE 148           HA       ILE 148  -5.880  -1.652   3.268
  642    HB   ILE 148           HB       ILE 148  -6.188  -3.074   0.619
  643   HG12  ILE 148          HG12      ILE 148  -4.273  -0.873   1.400
  644   HG13  ILE 148          HG11      ILE 148  -3.837  -2.566   1.211
  645   HG21  ILE 148          HG21      ILE 148  -6.866  -0.927  -0.258
  646   HG22  ILE 148          HG22      ILE 148  -6.629  -0.180   1.321
  647   HG23  ILE 148          HG23      ILE 148  -7.906  -1.376   1.098
  648   HD11  ILE 148          HD11      ILE 148  -3.215  -1.274  -0.743
  649   HD12  ILE 148          HD12      ILE 148  -4.888  -0.760  -0.954
  650   HD13  ILE 148          HD13      ILE 148  -4.456  -2.459  -1.147
  651    H    LYS 149           HN       LYS 149  -7.927  -1.120   3.667
  652    HA   LYS 149           HA       LYS 149 -10.054  -2.954   2.794
  653    HB2  LYS 149           HB2      LYS 149  -9.945  -1.556   5.487
  654    HB3  LYS 149           HB1      LYS 149 -11.315  -2.470   4.873
  655    HG2  LYS 149           HG2      LYS 149  -8.593  -3.649   5.300
  656    HG3  LYS 149           HG1      LYS 149  -9.871  -3.671   6.523
  657    HD2  LYS 149           HD2      LYS 149 -11.324  -4.844   4.860
  658    HD3  LYS 149           HD1      LYS 149  -9.926  -4.943   3.787
  659    HE2  LYS 149           HE2      LYS 149 -10.049  -7.021   4.925
  660    HE3  LYS 149           HE1      LYS 149  -8.719  -6.119   5.650
  661    HZ1  LYS 149           HZ1      LYS 149 -10.145  -5.506   7.483
  662    HZ2  LYS 149           HZ2      LYS 149 -10.096  -7.188   7.326
  663    HZ3  LYS 149           HZ3      LYS 149 -11.450  -6.329   6.789
  664    HA   PRO 150           HA       PRO 150 -10.883   1.037   0.859
  665    HB2  PRO 150           HB2      PRO 150 -13.263  -0.443  -0.096
  666    HB3  PRO 150           HB1      PRO 150 -12.051   0.450  -1.016
  667    HG2  PRO 150           HG2      PRO 150 -12.089  -2.215  -1.038
  668    HG3  PRO 150           HG1      PRO 150 -10.558  -1.320  -1.025
  669    HD2  PRO 150           HD2      PRO 150 -11.953  -2.724   1.220
  670    HD3  PRO 150           HD1      PRO 150 -10.220  -2.652   0.836
  671    H    ASN 151           HN       ASN 151 -11.451   2.323   2.529
  672    HA   ASN 151           HA       ASN 151 -12.752   3.569   3.896
  673    HB2  ASN 151           HB2      ASN 151 -14.982   2.128   2.459
  674    HB3  ASN 151           HB1      ASN 151 -15.291   3.265   3.766
  675   HD21  ASN 151          HD21      ASN 151 -15.975   3.333   0.901
  676   HD22  ASN 151          HD22      ASN 151 -15.335   4.824   0.308
  677    H    LEU 152           HN       LEU 152 -11.981   2.782   5.801
  678    HA   LEU 152           HA       LEU 152 -12.646   0.338   6.986
  679    HB2  LEU 152           HB2      LEU 152 -11.744   1.163   8.998
  680    HB3  LEU 152           HB1      LEU 152 -10.836   1.953   7.727
  681    HG   LEU 152           HG       LEU 152 -13.147   3.302   9.117
  682   HD11  LEU 152          HD11      LEU 152 -11.539   2.701  10.823
  683   HD12  LEU 152          HD12      LEU 152 -11.463   4.434  10.506
  684   HD13  LEU 152          HD13      LEU 152 -10.226   3.363   9.851
  685   HD21  LEU 152          HD21      LEU 152 -12.102   5.333   8.313
  686   HD22  LEU 152          HD22      LEU 152 -12.406   4.239   6.964
  687   HD23  LEU 152          HD23      LEU 152 -10.776   4.404   7.614
  688    H    GLU 153           HN       GLU 153 -14.341   3.340   6.782
  689    HA   GLU 153           HA       GLU 153 -16.360   2.733   8.721
  690    HB2  GLU 153           HB2      GLU 153 -15.784   5.044   8.108
  691    HB3  GLU 153           HB1      GLU 153 -16.299   4.741   6.457
  692    HG2  GLU 153           HG2      GLU 153 -18.591   4.312   7.316
  693    HG3  GLU 153           HG1      GLU 153 -18.029   4.803   8.915
  694    H    HIS 154           HN       HIS 154 -17.284   0.781   8.235
  695    HA   HIS 154           HA       HIS 154 -18.585   0.564   5.611
  696    HB2  HIS 154           HB2      HIS 154 -18.562  -1.901   5.969
  697    HB3  HIS 154           HB1      HIS 154 -16.959  -1.194   5.857
  698    HD1  HIS 154           HD1      HIS 154 -15.434  -1.396   7.897
  699    HD2  HIS 154           HD2      HIS 154 -19.249  -2.923   8.521
  700    HE1  HIS 154           HE1      HIS 154 -15.300  -2.693  10.047
  701    HE2  HIS 154           HE2      HIS 154 -17.568  -3.766  10.294
  702    H    HIS 155           HN       HIS 155 -20.690   0.567   5.527
  703    HA   HIS 155           HA       HIS 155 -22.885   0.433   6.058
  704    HB2  HIS 155           HB2      HIS 155 -22.204  -1.899   6.745
  705    HB3  HIS 155           HB1      HIS 155 -22.062  -1.301   8.393
  706    HD1  HIS 155           HD1      HIS 155 -24.517  -2.424   5.870
  707    HD2  HIS 155           HD2      HIS 155 -24.550  -0.619   9.613
  708    HE1  HIS 155           HE1      HIS 155 -26.884  -2.625   6.700
  709    HE2  HIS 155           HE2      HIS 155 -26.835  -1.680   9.036
  710    H    HIS 156           HN       HIS 156 -22.828   2.681   6.558
  711    HA   HIS 156           HA       HIS 156 -23.185   3.213   9.433
  712    HB2  HIS 156           HB2      HIS 156 -21.122   4.276   8.785
  713    HB3  HIS 156           HB1      HIS 156 -21.872   4.977   7.356
  714    HD1  HIS 156           HD1      HIS 156 -22.529   7.341   7.604
  715    HD2  HIS 156           HD2      HIS 156 -22.412   5.382  11.270
  716    HE1  HIS 156           HE1      HIS 156 -23.084   9.089   9.321
  717    HE2  HIS 156           HE2      HIS 156 -23.156   7.849  11.514
  718    H    HIS 157           HN       HIS 157 -25.335   3.317   9.647
  719    HA   HIS 157           HA       HIS 157 -26.755   5.275   7.970
  720    HB2  HIS 157           HB2      HIS 157 -27.758   2.571   8.870
  721    HB3  HIS 157           HB1      HIS 157 -28.819   3.838   8.270
  722    HD1  HIS 157           HD1      HIS 157 -28.443   1.034   6.898
  723    HD2  HIS 157           HD2      HIS 157 -26.571   4.567   5.756
  724    HE1  HIS 157           HE1      HIS 157 -27.825   0.725   4.479
  725    HE2  HIS 157           HE2      HIS 157 -26.858   2.940   3.772
  726    H    HIS 158           HN       HIS 158 -27.248   6.935   9.240
  727    HA   HIS 158           HA       HIS 158 -27.639   6.564  12.088
  728    HB2  HIS 158           HB2      HIS 158 -26.397   8.532  11.121
  729    HB3  HIS 158           HB1      HIS 158 -27.935   9.115  10.491
  730    HD1  HIS 158           HD1      HIS 158 -28.738  10.967  11.924
  731    HD2  HIS 158           HD2      HIS 158 -26.910   7.975  14.155
  732    HE1  HIS 158           HE1      HIS 158 -28.936  11.693  14.319
  733    HE2  HIS 158           HE2      HIS 158 -28.008   9.775  15.653
  734    H    HIS 159           HN       HIS 159 -29.536   6.778   9.246
  735    HA   HIS 159           HA       HIS 159 -31.974   6.896  10.892
  736    HB2  HIS 159           HB2      HIS 159 -31.567   7.683   8.000
  737    HB3  HIS 159           HB1      HIS 159 -33.146   7.548   8.763
  738    HD1  HIS 159           HD1      HIS 159 -30.559   9.935   8.062
  739    HD2  HIS 159           HD2      HIS 159 -33.349   9.398  11.092
  740    HE1  HIS 159           HE1      HIS 159 -30.736  12.158   9.214
  741    HE2  HIS 159           HE2      HIS 159 -32.242  11.733  11.185
  Start of MODEL    6
    1    H1   MET  73           HT1      MET  73  15.128  -1.698  -9.140
    2    H2   MET  73           HT2      MET  73  15.490  -3.335  -8.942
    3    H3   MET  73           HT3      MET  73  16.609  -2.308  -9.678
    4    HA   MET  73           HA       MET  73  17.259  -2.820  -7.425
    5    HB2  MET  73           HB2      MET  73  17.897  -0.653  -8.345
    6    HB3  MET  73           HB1      MET  73  16.354   0.033  -7.860
    7    HG2  MET  73           HG2      MET  73  16.959  -0.426  -5.497
    8    HG3  MET  73           HG1      MET  73  18.547  -0.948  -6.053
    9    HE1  MET  73           HE1      MET  73  19.530   0.832  -4.285
   10    HE2  MET  73           HE2      MET  73  17.907   1.385  -3.876
   11    HE3  MET  73           HE3      MET  73  19.149   2.553  -4.325
   12    H    VAL  74           HN       VAL  74  14.501  -0.564  -7.184
   13    HA   VAL  74           HA       VAL  74  13.696  -1.971  -4.735
   14    HB   VAL  74           HB       VAL  74  12.749   0.751  -5.645
   15   HG11  VAL  74          HG11      VAL  74  12.124   1.004  -3.281
   16   HG12  VAL  74          HG12      VAL  74  12.644  -0.651  -2.979
   17   HG13  VAL  74          HG13      VAL  74  11.284  -0.337  -4.056
   18   HG21  VAL  74          HG21      VAL  74  14.984   0.109  -3.724
   19   HG22  VAL  74          HG22      VAL  74  14.334   1.714  -4.052
   20   HG23  VAL  74          HG23      VAL  74  15.168   0.823  -5.325
   21    H    HIS  75           HN       HIS  75  12.316  -3.540  -5.276
   22    HA   HIS  75           HA       HIS  75  10.112  -2.878  -7.125
   23    HB2  HIS  75           HB2      HIS  75  11.776  -4.461  -8.098
   24    HB3  HIS  75           HB1      HIS  75  11.448  -5.575  -6.778
   25    HD1  HIS  75           HD1      HIS  75  10.094  -4.354 -10.015
   26    HD2  HIS  75           HD2      HIS  75   8.956  -6.909  -6.940
   27    HE1  HIS  75           HE1      HIS  75   8.141  -5.659 -10.907
   28    HE2  HIS  75           HE2      HIS  75   7.595  -7.334  -9.105
   29    H    LEU  76           HN       LEU  76   8.445  -2.514  -5.740
   30    HA   LEU  76           HA       LEU  76   8.195  -4.154  -3.354
   31    HB2  LEU  76           HB2      LEU  76   6.523  -1.818  -4.286
   32    HB3  LEU  76           HB1      LEU  76   6.364  -2.626  -2.740
   33    HG   LEU  76           HG       LEU  76   8.877  -1.930  -2.440
   34   HD11  LEU  76          HD11      LEU  76   9.264  -1.072  -4.652
   35   HD12  LEU  76          HD12      LEU  76   9.339   0.257  -3.495
   36   HD13  LEU  76          HD13      LEU  76   7.906   0.041  -4.498
   37   HD21  LEU  76          HD21      LEU  76   7.071  -1.169  -1.018
   38   HD22  LEU  76          HD22      LEU  76   6.587   0.018  -2.228
   39   HD23  LEU  76          HD23      LEU  76   8.142   0.176  -1.411
   40    H    THR  77           HN       THR  77   7.093  -5.970  -3.383
   41    HA   THR  77           HA       THR  77   4.859  -6.272  -5.271
   42    HB   THR  77           HB       THR  77   6.207  -8.412  -3.607
   43    HG1  THR  77           HG1      THR  77   7.502  -7.340  -5.315
   44   HG21  THR  77          HG21      THR  77   4.275  -8.579  -5.930
   45   HG22  THR  77          HG22      THR  77   3.930  -8.994  -4.253
   46   HG23  THR  77          HG23      THR  77   5.083  -9.955  -5.179
   47    H    LEU  78           HN       LEU  78   3.227  -5.236  -4.233
   48    HA   LEU  78           HA       LEU  78   2.816  -5.549  -1.390
   49    HB2  LEU  78           HB2      LEU  78   0.925  -4.200  -3.297
   50    HB3  LEU  78           HB1      LEU  78   1.165  -3.878  -1.596
   51    HG   LEU  78           HG       LEU  78   3.083  -3.173  -3.820
   52   HD11  LEU  78          HD11      LEU  78   2.527  -0.859  -3.216
   53   HD12  LEU  78          HD12      LEU  78   1.328  -1.458  -2.071
   54   HD13  LEU  78          HD13      LEU  78   1.121  -1.752  -3.797
   55   HD21  LEU  78          HD21      LEU  78   4.318  -1.962  -2.058
   56   HD22  LEU  78          HD22      LEU  78   4.332  -3.711  -1.833
   57   HD23  LEU  78          HD23      LEU  78   3.268  -2.705  -0.851
   58    H    LYS  79           HN       LYS  79   2.095  -7.564  -0.871
   59    HA   LYS  79           HA       LYS  79  -0.059  -8.717  -2.459
   60    HB2  LYS  79           HB2      LYS  79   1.825 -10.166  -1.778
   61    HB3  LYS  79           HB1      LYS  79   1.407  -9.885  -0.091
   62    HG2  LYS  79           HG2      LYS  79  -0.703 -10.993  -0.366
   63    HG3  LYS  79           HG1      LYS  79  -0.449 -11.138  -2.104
   64    HD2  LYS  79           HD2      LYS  79   0.000 -13.259  -1.066
   65    HD3  LYS  79           HD1      LYS  79   1.519 -12.576  -1.645
   66    HE2  LYS  79           HE2      LYS  79   2.117 -11.890   0.583
   67    HE3  LYS  79           HE1      LYS  79   0.538 -12.377   1.199
   68    HZ1  LYS  79           HZ1      LYS  79   1.057 -14.656   0.699
   69    HZ2  LYS  79           HZ2      LYS  79   2.285 -14.010   1.663
   70    HZ3  LYS  79           HZ3      LYS  79   2.535 -14.217   0.004
   71    H    LYS  80           HN       LYS  80  -2.087  -8.356  -1.966
   72    HA   LYS  80           HA       LYS  80  -2.750  -7.293   0.682
   73    HB2  LYS  80           HB2      LYS  80  -3.374  -5.904  -1.228
   74    HB3  LYS  80           HB1      LYS  80  -4.277  -7.238  -1.926
   75    HG2  LYS  80           HG2      LYS  80  -5.846  -7.168  -0.061
   76    HG3  LYS  80           HG1      LYS  80  -4.930  -5.842   0.662
   77    HD2  LYS  80           HD2      LYS  80  -5.427  -4.406  -1.193
   78    HD3  LYS  80           HD1      LYS  80  -6.161  -5.737  -2.087
   79    HE2  LYS  80           HE2      LYS  80  -7.933  -5.889  -0.429
   80    HE3  LYS  80           HE1      LYS  80  -7.187  -4.599   0.509
   81    HZ1  LYS  80           HZ1      LYS  80  -9.018  -3.788  -0.849
   82    HZ2  LYS  80           HZ2      LYS  80  -8.254  -4.331  -2.253
   83    HZ3  LYS  80           HZ3      LYS  80  -7.561  -3.086  -1.343
   84    H    ILE  81           HN       ILE  81  -3.399  -8.766   2.067
   85    HA   ILE  81           HA       ILE  81  -5.055 -10.996   1.095
   86    HB   ILE  81           HB       ILE  81  -4.297 -12.234   3.128
   87   HG12  ILE  81          HG12      ILE  81  -2.263  -9.999   3.358
   88   HG13  ILE  81          HG11      ILE  81  -3.611 -10.249   4.462
   89   HG21  ILE  81          HG21      ILE  81  -2.062 -12.763   2.237
   90   HG22  ILE  81          HG22      ILE  81  -2.164 -11.342   1.196
   91   HG23  ILE  81          HG23      ILE  81  -3.294 -12.677   0.978
   92   HD11  ILE  81          HD11      ILE  81  -1.529 -11.095   5.383
   93   HD12  ILE  81          HD12      ILE  81  -1.337 -12.165   3.994
   94   HD13  ILE  81          HD13      ILE  81  -2.681 -12.403   5.113
   95    H    GLN  82           HN       GLN  82  -6.265  -8.586   1.606
   96    HA   GLN  82           HA       GLN  82  -7.613  -9.040   4.179
   97    HB2  GLN  82           HB2      GLN  82  -7.097  -6.486   2.675
   98    HB3  GLN  82           HB1      GLN  82  -8.179  -6.596   4.058
   99    HG2  GLN  82           HG2      GLN  82  -5.279  -7.377   4.145
  100    HG3  GLN  82           HG1      GLN  82  -5.876  -5.771   4.561
  101   HE21  GLN  82          HE21      GLN  82  -5.780  -9.123   5.495
  102   HE22  GLN  82          HE22      GLN  82  -6.316  -8.885   7.121
  103    H    ALA  83           HN       ALA  83  -8.829  -6.740   1.861
  104    HA   ALA  83           HA       ALA  83 -10.620  -8.546   0.544
  105    HB1  ALA  83           HB1      ALA  83 -12.708  -7.630   1.439
  106    HB2  ALA  83           HB2      ALA  83 -11.788  -6.650   2.583
  107    HB3  ALA  83           HB3      ALA  83 -11.755  -8.409   2.702
  108    HA   PRO  84           HA       PRO  84 -11.924  -8.656  -0.920
  109    HB2  PRO  84           HB2      PRO  84 -12.103  -8.592  -3.597
  110    HB3  PRO  84           HB1      PRO  84 -13.297  -7.793  -2.565
  111    HG2  PRO  84           HG2      PRO  84 -10.966  -6.611  -4.028
  112    HG3  PRO  84           HG1      PRO  84 -12.624  -6.001  -3.892
  113    HD2  PRO  84           HD2      PRO  84 -10.558  -5.075  -2.367
  114    HD3  PRO  84           HD1      PRO  84 -12.247  -5.074  -1.825
  115    H    LYS  85           HN       LYS  85  -8.986  -7.464  -1.121
  116    HA   LYS  85           HA       LYS  85  -6.950  -8.481  -1.127
  117    HB2  LYS  85           HB2      LYS  85  -8.380 -10.968  -2.074
  118    HB3  LYS  85           HB1      LYS  85  -6.718 -10.886  -1.513
  119    HG2  LYS  85           HG2      LYS  85  -7.561 -10.167   0.714
  120    HG3  LYS  85           HG1      LYS  85  -9.206 -10.412   0.120
  121    HD2  LYS  85           HD2      LYS  85  -8.680 -12.769  -0.341
  122    HD3  LYS  85           HD1      LYS  85  -7.050 -12.523   0.281
  123    HE2  LYS  85           HE2      LYS  85  -8.362 -13.552   1.996
  124    HE3  LYS  85           HE1      LYS  85  -8.048 -11.884   2.468
  125    HZ1  LYS  85           HZ1      LYS  85 -10.339 -12.508   2.890
  126    HZ2  LYS  85           HZ2      LYS  85 -10.569 -12.889   1.260
  127    HZ3  LYS  85           HZ3      LYS  85 -10.268 -11.290   1.721
  128    H    PHE  86           HN       PHE  86  -5.246  -8.961  -2.550
  129    HA   PHE  86           HA       PHE  86  -5.433  -9.797  -5.185
  130    HB2  PHE  86           HB2      PHE  86  -4.926  -7.743  -6.456
  131    HB3  PHE  86           HB1      PHE  86  -6.522  -7.685  -5.734
  132    HD1  PHE  86           HD1      PHE  86  -3.105  -6.786  -4.447
  133    HD2  PHE  86           HD2      PHE  86  -7.080  -5.534  -5.278
  134    HE1  PHE  86           HE1      PHE  86  -2.596  -4.566  -3.521
  135    HE2  PHE  86           HE2      PHE  86  -6.584  -3.317  -4.343
  136    HZ   PHE  86           HZ       PHE  86  -4.337  -2.828  -3.465
  137    H    SER  87           HN       SER  87  -3.284  -8.997  -6.414
  138    HA   SER  87           HA       SER  87  -1.149  -8.403  -4.508
  139    HB2  SER  87           HB2      SER  87  -1.065 -10.676  -6.510
  140    HB3  SER  87           HB1      SER  87   0.326 -10.097  -5.594
  141    HG   SER  87           HG       SER  87  -1.957 -10.751  -4.138
  142    H    ILE  88           HN       ILE  88   0.088  -6.788  -5.248
  143    HA   ILE  88           HA       ILE  88   0.035  -6.234  -8.145
  144    HB   ILE  88           HB       ILE  88   0.033  -3.789  -7.577
  145   HG12  ILE  88          HG12      ILE  88  -0.761  -4.831  -4.849
  146   HG13  ILE  88          HG11      ILE  88   0.716  -3.960  -5.242
  147   HG21  ILE  88          HG21      ILE  88  -2.386  -3.655  -7.226
  148   HG22  ILE  88          HG22      ILE  88  -2.411  -5.362  -6.782
  149   HG23  ILE  88          HG23      ILE  88  -1.959  -4.882  -8.419
  150   HD11  ILE  88          HD11      ILE  88  -2.075  -2.851  -5.400
  151   HD12  ILE  88          HD12      ILE  88  -0.589  -1.980  -5.782
  152   HD13  ILE  88          HD13      ILE  88  -0.892  -2.525  -4.132
  153    H    GLU  89           HN       GLU  89   1.931  -5.604  -9.032
  154    HA   GLU  89           HA       GLU  89   4.205  -5.313  -7.192
  155    HB2  GLU  89           HB2      GLU  89   4.084  -6.289 -10.045
  156    HB3  GLU  89           HB1      GLU  89   5.593  -5.882  -9.235
  157    HG2  GLU  89           HG2      GLU  89   5.142  -7.565  -7.535
  158    HG3  GLU  89           HG1      GLU  89   3.625  -7.972  -8.334
  159    H    HIS  90           HN       HIS  90   4.898  -3.342  -6.938
  160    HA   HIS  90           HA       HIS  90   4.669  -1.457  -9.187
  161    HB2  HIS  90           HB2      HIS  90   3.937  -1.019  -6.288
  162    HB3  HIS  90           HB1      HIS  90   4.326   0.324  -7.358
  163    HD1  HIS  90           HD1      HIS  90   2.513  -2.185  -9.248
  164    HD2  HIS  90           HD2      HIS  90   1.509   0.914  -6.661
  165    HE1  HIS  90           HE1      HIS  90   0.077  -1.724  -9.656
  166    HE2  HIS  90           HE2      HIS  90  -0.470   0.273  -8.211
  167    H    ASP  91           HN       ASP  91   6.579  -0.697  -9.764
  168    HA   ASP  91           HA       ASP  91   8.816  -0.928  -7.882
  169    HB2  ASP  91           HB2      ASP  91  10.275  -0.774  -9.845
  170    HB3  ASP  91           HB1      ASP  91   9.097  -2.065 -10.053
  171    H    PHE  92           HN       PHE  92   9.947   0.808  -7.209
  172    HA   PHE  92           HA       PHE  92   9.411   3.419  -8.406
  173    HB2  PHE  92           HB2      PHE  92   9.016   2.788  -5.472
  174    HB3  PHE  92           HB1      PHE  92   9.075   4.416  -6.137
  175    HD1  PHE  92           HD2      PHE  92   7.375   4.869  -8.093
  176    HD2  PHE  92           HD1      PHE  92   6.969   1.781  -5.195
  177    HE1  PHE  92           HE2      PHE  92   4.956   4.777  -8.537
  178    HE2  PHE  92           HE1      PHE  92   4.552   1.682  -5.633
  179    HZ   PHE  92           HZ       PHE  92   3.540   3.181  -7.305
  180    H    SER  93           HN       SER  93  10.900   5.077  -7.588
  181    HA   SER  93           HA       SER  93  13.578   4.065  -7.347
  182    HB2  SER  93           HB2      SER  93  12.553   6.913  -7.210
  183    HB3  SER  93           HB1      SER  93  14.224   6.417  -7.476
  184    HG   SER  93           HG       SER  93  13.244   5.227  -9.367
  185    HA   PRO  94           HA       PRO  94  13.908   3.846  -3.025
  186    HB2  PRO  94           HB2      PRO  94  16.462   4.666  -2.551
  187    HB3  PRO  94           HB1      PRO  94  16.058   3.106  -3.279
  188    HG2  PRO  94           HG2      PRO  94  16.899   5.654  -4.611
  189    HG3  PRO  94           HG1      PRO  94  17.439   3.994  -4.931
  190    HD2  PRO  94           HD2      PRO  94  15.615   5.209  -6.486
  191    HD3  PRO  94           HD1      PRO  94  15.529   3.472  -6.134
  192    H    SER  95           HN       SER  95  14.009   6.915  -4.460
  193    HA   SER  95           HA       SER  95  14.130   8.202  -1.826
  194    HB2  SER  95           HB2      SER  95  14.248   9.506  -4.550
  195    HB3  SER  95           HB1      SER  95  14.513  10.279  -2.986
  196    HG   SER  95           HG       SER  95  16.167   8.314  -2.955
  197    H    ASP  96           HN       ASP  96  11.889   6.842  -3.670
  198    HA   ASP  96           HA       ASP  96   9.859   8.877  -3.680
  199    HB2  ASP  96           HB2      ASP  96  10.151   6.508  -5.003
  200    HB3  ASP  96           HB1      ASP  96   9.014   6.048  -3.739
  201    H    THR  97           HN       THR  97   7.683   8.189  -2.533
  202    HA   THR  97           HA       THR  97   8.381   7.438   0.228
  203    HB   THR  97           HB       THR  97   6.721   9.103   1.035
  204    HG1  THR  97           HG1      THR  97   6.839  10.511  -1.365
  205   HG21  THR  97          HG21      THR  97   9.062   9.683   1.100
  206   HG22  THR  97          HG22      THR  97   8.131  11.103   0.625
  207   HG23  THR  97          HG23      THR  97   9.022  10.188  -0.589
  208    H    ILE  98           HN       ILE  98   6.778   6.441   1.434
  209    HA   ILE  98           HA       ILE  98   5.086   4.675   0.079
  210    HB   ILE  98           HB       ILE  98   4.996   5.570   2.966
  211   HG12  ILE  98          HG12      ILE  98   7.118   4.519   2.299
  212   HG13  ILE  98          HG11      ILE  98   6.218   3.495   3.412
  213   HG21  ILE  98          HG21      ILE  98   3.678   3.216   1.631
  214   HG22  ILE  98          HG22      ILE  98   2.871   4.603   2.360
  215   HG23  ILE  98          HG23      ILE  98   3.767   3.471   3.373
  216   HD11  ILE  98          HD11      ILE  98   5.414   2.190   1.459
  217   HD12  ILE  98          HD12      ILE  98   7.158   2.130   1.699
  218   HD13  ILE  98          HD13      ILE  98   6.479   3.154   0.438
  219    H    LEU  99           HN       LEU  99   4.548   7.929   1.229
  220    HA   LEU  99           HA       LEU  99   1.727   7.910   1.167
  221    HB2  LEU  99           HB2      LEU  99   3.269   9.677   2.186
  222    HB3  LEU  99           HB1      LEU  99   3.448  10.308   0.562
  223    HG   LEU  99           HG       LEU  99   0.690   9.982   1.677
  224   HD11  LEU  99          HD11      LEU  99   0.826  12.227   2.653
  225   HD12  LEU  99          HD12      LEU  99   2.558  12.260   2.319
  226   HD13  LEU  99          HD13      LEU  99   1.902  11.092   3.466
  227   HD21  LEU  99          HD21      LEU  99   1.054  10.666  -0.670
  228   HD22  LEU  99          HD22      LEU  99   1.923  12.087  -0.088
  229   HD23  LEU  99          HD23      LEU  99   0.214  11.885   0.286
  230    H    GLN 100           HN       GLN 100   4.173   8.457  -1.331
  231    HA   GLN 100           HA       GLN 100   2.283   9.240  -3.317
  232    HB2  GLN 100           HB2      GLN 100   5.072   8.117  -3.610
  233    HB3  GLN 100           HB1      GLN 100   4.119   8.779  -4.928
  234    HG2  GLN 100           HG2      GLN 100   5.235  10.230  -2.549
  235    HG3  GLN 100           HG1      GLN 100   5.650  10.446  -4.247
  236   HE21  GLN 100          HE21      GLN 100   3.403  11.159  -1.738
  237   HE22  GLN 100          HE22      GLN 100   2.469  12.331  -2.606
  238    H    ILE 101           HN       ILE 101   3.600   6.170  -2.234
  239    HA   ILE 101           HA       ILE 101   2.460   4.590  -4.312
  240    HB   ILE 101           HB       ILE 101   3.128   3.714  -1.492
  241   HG12  ILE 101          HG12      ILE 101   4.850   3.728  -3.983
  242   HG13  ILE 101          HG11      ILE 101   5.073   4.751  -2.566
  243   HG21  ILE 101          HG21      ILE 101   3.372   1.483  -2.525
  244   HG22  ILE 101          HG22      ILE 101   2.802   2.154  -4.053
  245   HG23  ILE 101          HG23      ILE 101   1.730   2.116  -2.654
  246   HD11  ILE 101          HD11      ILE 101   6.654   2.936  -2.542
  247   HD12  ILE 101          HD12      ILE 101   5.349   1.757  -2.677
  248   HD13  ILE 101          HD13      ILE 101   5.502   2.739  -1.222
  249    H    LYS 102           HN       LYS 102   1.429   5.524  -1.077
  250    HA   LYS 102           HA       LYS 102  -1.000   4.127  -0.999
  251    HB2  LYS 102           HB2      LYS 102   0.017   6.590   0.391
  252    HB3  LYS 102           HB1      LYS 102  -1.611   5.994   0.671
  253    HG2  LYS 102           HG2      LYS 102  -0.770   3.913   1.518
  254    HG3  LYS 102           HG1      LYS 102   0.882   4.360   1.088
  255    HD2  LYS 102           HD2      LYS 102   1.068   5.865   2.820
  256    HD3  LYS 102           HD1      LYS 102  -0.667   6.151   2.894
  257    HE2  LYS 102           HE2      LYS 102   0.045   4.933   4.852
  258    HE3  LYS 102           HE1      LYS 102  -0.988   3.921   3.852
  259    HZ1  LYS 102           HZ1      LYS 102   1.006   2.861   2.967
  260    HZ2  LYS 102           HZ2      LYS 102   0.883   2.677   4.641
  261    HZ3  LYS 102           HZ3      LYS 102   1.971   3.799   3.993
  262    H    GLN 103           HN       GLN 103  -0.347   7.522  -1.880
  263    HA   GLN 103           HA       GLN 103  -2.927   8.218  -2.704
  264    HB2  GLN 103           HB2      GLN 103  -0.211   9.159  -3.603
  265    HB3  GLN 103           HB1      GLN 103  -1.703   9.843  -4.245
  266    HG2  GLN 103           HG2      GLN 103  -1.265   9.726  -1.294
  267    HG3  GLN 103           HG1      GLN 103  -0.478  10.983  -2.244
  268   HE21  GLN 103          HE21      GLN 103  -3.491   9.719  -1.094
  269   HE22  GLN 103          HE22      GLN 103  -4.462  11.084  -1.509
  270    H    HIS 104           HN       HIS 104  -0.475   6.324  -4.205
  271    HA   HIS 104           HA       HIS 104  -1.465   6.566  -6.884
  272    HB2  HIS 104           HB2      HIS 104   0.915   5.872  -6.195
  273    HB3  HIS 104           HB1      HIS 104   0.231   4.280  -5.884
  274    HD1  HIS 104           HD1      HIS 104  -0.746   2.981  -8.016
  275    HD2  HIS 104           HD2      HIS 104   1.388   6.465  -8.834
  276    HE1  HIS 104           HE1      HIS 104  -0.193   2.888 -10.465
  277    HE2  HIS 104           HE2      HIS 104   0.949   5.073 -10.964
  278    H    LEU 105           HN       LEU 105  -1.684   4.136  -4.328
  279    HA   LEU 105           HA       LEU 105  -3.300   2.333  -5.768
  280    HB2  LEU 105           HB2      LEU 105  -3.101   2.741  -2.785
  281    HB3  LEU 105           HB1      LEU 105  -3.817   1.348  -3.572
  282    HG   LEU 105           HG       LEU 105  -0.910   2.152  -3.557
  283   HD11  LEU 105          HD11      LEU 105  -0.597  -0.038  -2.533
  284   HD12  LEU 105          HD12      LEU 105  -2.336  -0.319  -2.593
  285   HD13  LEU 105          HD13      LEU 105  -1.686   0.966  -1.578
  286   HD21  LEU 105          HD21      LEU 105  -0.508   0.180  -4.964
  287   HD22  LEU 105          HD22      LEU 105  -1.460   1.409  -5.795
  288   HD23  LEU 105          HD23      LEU 105  -2.249  -0.029  -5.150
  289    H    ILE 106           HN       ILE 106  -4.064   5.103  -3.708
  290    HA   ILE 106           HA       ILE 106  -6.861   4.866  -3.748
  291    HB   ILE 106           HB       ILE 106  -5.231   7.412  -3.826
  292   HG12  ILE 106          HG12      ILE 106  -6.377   5.929  -1.452
  293   HG13  ILE 106          HG11      ILE 106  -4.677   5.925  -1.918
  294   HG21  ILE 106          HG21      ILE 106  -7.550   7.796  -4.436
  295   HG22  ILE 106          HG22      ILE 106  -7.217   8.463  -2.837
  296   HG23  ILE 106          HG23      ILE 106  -8.091   6.939  -2.993
  297   HD11  ILE 106          HD11      ILE 106  -5.076   7.479  -0.107
  298   HD12  ILE 106          HD12      ILE 106  -6.279   8.328  -1.077
  299   HD13  ILE 106          HD13      ILE 106  -4.585   8.341  -1.565
  300    H    SER 107           HN       SER 107  -4.642   6.526  -5.964
  301    HA   SER 107           HA       SER 107  -6.660   7.570  -7.628
  302    HB2  SER 107           HB2      SER 107  -4.833   8.203  -9.123
  303    HB3  SER 107           HB1      SER 107  -4.384   8.530  -7.446
  304    HG   SER 107           HG       SER 107  -3.538   6.130  -7.831
  305    H    GLU 108           HN       GLU 108  -5.164   4.436  -7.520
  306    HA   GLU 108           HA       GLU 108  -6.360   3.791 -10.118
  307    HB2  GLU 108           HB2      GLU 108  -5.015   1.700 -10.026
  308    HB3  GLU 108           HB1      GLU 108  -4.053   3.170 -10.062
  309    HG2  GLU 108           HG2      GLU 108  -3.532   2.982  -7.759
  310    HG3  GLU 108           HG1      GLU 108  -4.697   1.682  -7.536
  311    H    GLU 109           HN       GLU 109  -7.682   4.073  -7.433
  312    HA   GLU 109           HA       GLU 109  -9.530   3.227  -6.442
  313    HB2  GLU 109           HB2      GLU 109  -9.695   1.528  -8.931
  314    HB3  GLU 109           HB1      GLU 109 -11.001   1.797  -7.784
  315    HG2  GLU 109           HG2      GLU 109 -10.951   4.195  -8.315
  316    HG3  GLU 109           HG1      GLU 109  -9.681   3.890  -9.501
  317    H    LYS 110           HN       LYS 110  -7.070   2.036  -5.697
  318    HA   LYS 110           HA       LYS 110  -7.821  -0.761  -5.200
  319    HB2  LYS 110           HB2      LYS 110  -5.194   0.688  -4.863
  320    HB3  LYS 110           HB1      LYS 110  -5.451  -0.998  -4.435
  321    HG2  LYS 110           HG2      LYS 110  -5.694   0.189  -7.188
  322    HG3  LYS 110           HG1      LYS 110  -4.333  -0.755  -6.587
  323    HD2  LYS 110           HD2      LYS 110  -5.891  -2.658  -6.243
  324    HD3  LYS 110           HD1      LYS 110  -7.170  -1.697  -6.991
  325    HE2  LYS 110           HE2      LYS 110  -4.616  -2.675  -8.250
  326    HE3  LYS 110           HE1      LYS 110  -6.267  -3.125  -8.673
  327    HZ1  LYS 110           HZ1      LYS 110  -4.903  -0.537  -9.141
  328    HZ2  LYS 110           HZ2      LYS 110  -6.588  -0.708  -9.253
  329    HZ3  LYS 110           HZ3      LYS 110  -5.579  -1.591 -10.285
  330    H    ALA 111           HN       ALA 111  -7.941   2.255  -3.762
  331    HA   ALA 111           HA       ALA 111  -8.637   1.175  -1.194
  332    HB1  ALA 111           HB1      ALA 111  -6.190   1.201  -1.014
  333    HB2  ALA 111           HB2      ALA 111  -6.945   2.338   0.102
  334    HB3  ALA 111           HB3      ALA 111  -6.190   2.926  -1.379
  335    H    SER 112           HN       SER 112  -9.082   3.001   0.382
  336    HA   SER 112           HA       SER 112 -10.634   5.014  -1.009
  337    HB2  SER 112           HB2      SER 112 -10.425   4.416   1.951
  338    HB3  SER 112           HB1      SER 112 -11.632   5.444   1.179
  339    HG   SER 112           HG       SER 112 -12.227   3.521  -0.052
  340    H    HIS 113           HN       HIS 113  -8.359   5.066   1.749
  341    HA   HIS 113           HA       HIS 113  -7.312   7.609   0.744
  342    HB2  HIS 113           HB2      HIS 113  -8.226   7.068   3.571
  343    HB3  HIS 113           HB1      HIS 113  -7.173   8.407   3.138
  344    HD1  HIS 113           HD1      HIS 113  -8.248  10.455   2.086
  345    HD2  HIS 113           HD2      HIS 113 -10.893   7.291   2.585
  346    HE1  HIS 113           HE1      HIS 113 -10.530  11.402   1.626
  347    HE2  HIS 113           HE2      HIS 113 -12.071   9.413   1.700
  348    H    ILE 114           HN       ILE 114  -5.247   8.180   2.154
  349    HA   ILE 114           HA       ILE 114  -3.394   6.262   1.326
  350    HB   ILE 114           HB       ILE 114  -1.686   7.568   2.514
  351   HG12  ILE 114          HG12      ILE 114  -4.015   9.150   3.622
  352   HG13  ILE 114          HG11      ILE 114  -2.879   8.174   4.551
  353   HG21  ILE 114          HG21      ILE 114  -2.024   9.672   1.313
  354   HG22  ILE 114          HG22      ILE 114  -3.706   9.224   1.031
  355   HG23  ILE 114          HG23      ILE 114  -2.408   8.263   0.323
  356   HD11  ILE 114          HD11      ILE 114  -2.374  10.534   4.747
  357   HD12  ILE 114          HD12      ILE 114  -2.201  10.657   2.996
  358   HD13  ILE 114          HD13      ILE 114  -1.069   9.676   3.928
  359    H    SER 115           HN       SER 115  -4.457   6.978   4.684
  360    HA   SER 115           HA       SER 115  -2.762   4.998   5.824
  361    HB2  SER 115           HB2      SER 115  -3.543   7.071   7.003
  362    HB3  SER 115           HB1      SER 115  -5.144   6.342   7.112
  363    HG   SER 115           HG       SER 115  -2.842   5.796   8.535
  364    H    GLU 116           HN       GLU 116  -5.696   4.707   4.179
  365    HA   GLU 116           HA       GLU 116  -6.737   2.454   5.637
  366    HB2  GLU 116           HB2      GLU 116  -7.316   3.355   2.807
  367    HB3  GLU 116           HB1      GLU 116  -8.236   2.160   3.710
  368    HG2  GLU 116           HG2      GLU 116  -7.972   5.087   4.354
  369    HG3  GLU 116           HG1      GLU 116  -9.396   4.267   3.719
  370    H    ILE 117           HN       ILE 117  -4.110   2.959   3.797
  371    HA   ILE 117           HA       ILE 117  -3.857   0.182   2.867
  372    HB   ILE 117           HB       ILE 117  -2.226   2.626   2.149
  373   HG12  ILE 117          HG12      ILE 117  -4.197   1.188   0.381
  374   HG13  ILE 117          HG11      ILE 117  -4.646   2.578   1.363
  375   HG21  ILE 117          HG21      ILE 117  -2.232  -0.116   0.903
  376   HG22  ILE 117          HG22      ILE 117  -0.991   0.514   1.985
  377   HG23  ILE 117          HG23      ILE 117  -1.246   1.259   0.407
  378   HD11  ILE 117          HD11      ILE 117  -3.029   3.949   0.188
  379   HD12  ILE 117          HD12      ILE 117  -4.156   3.199  -0.941
  380   HD13  ILE 117          HD13      ILE 117  -2.525   2.555  -0.766
  381    H    LYS 118           HN       LYS 118  -2.967  -0.950   4.561
  382    HA   LYS 118           HA       LYS 118  -0.831   0.336   6.106
  383    HB2  LYS 118           HB2      LYS 118  -2.939  -1.154   6.941
  384    HB3  LYS 118           HB1      LYS 118  -1.732  -2.414   6.758
  385    HG2  LYS 118           HG2      LYS 118  -1.470   0.034   8.492
  386    HG3  LYS 118           HG1      LYS 118  -1.849  -1.594   9.046
  387    HD2  LYS 118           HD2      LYS 118   0.370  -1.709   9.413
  388    HD3  LYS 118           HD1      LYS 118   0.443  -2.054   7.684
  389    HE2  LYS 118           HE2      LYS 118   2.062  -0.344   8.281
  390    HE3  LYS 118           HE1      LYS 118   0.814   0.322   7.232
  391    HZ1  LYS 118           HZ1      LYS 118   1.366   1.795   9.096
  392    HZ2  LYS 118           HZ2      LYS 118   0.858   0.608  10.189
  393    HZ3  LYS 118           HZ3      LYS 118  -0.255   1.312   9.132
  394    H    LEU 119           HN       LEU 119   1.167   0.044   5.312
  395    HA   LEU 119           HA       LEU 119   1.747  -2.435   3.861
  396    HB2  LEU 119           HB2      LEU 119   2.986   0.298   3.822
  397    HB3  LEU 119           HB1      LEU 119   3.890  -1.093   3.257
  398    HG   LEU 119           HG       LEU 119   1.232  -0.199   2.119
  399   HD11  LEU 119          HD11      LEU 119   2.958   1.418   1.595
  400   HD12  LEU 119          HD12      LEU 119   2.562   0.475   0.158
  401   HD13  LEU 119          HD13      LEU 119   4.038   0.131   1.059
  402   HD21  LEU 119          HD21      LEU 119   3.199  -2.288   1.215
  403   HD22  LEU 119          HD22      LEU 119   1.751  -1.792   0.342
  404   HD23  LEU 119          HD23      LEU 119   1.608  -2.589   1.907
  405    H    LEU 120           HN       LEU 120   3.101  -3.910   4.651
  406    HA   LEU 120           HA       LEU 120   4.803  -3.155   6.929
  407    HB2  LEU 120           HB2      LEU 120   3.370  -5.800   6.658
  408    HB3  LEU 120           HB1      LEU 120   4.386  -5.295   7.989
  409    HG   LEU 120           HG       LEU 120   2.581  -3.376   8.214
  410   HD11  LEU 120          HD11      LEU 120   0.331  -4.203   7.695
  411   HD12  LEU 120          HD12      LEU 120   1.040  -5.593   6.873
  412   HD13  LEU 120          HD13      LEU 120   1.303  -3.967   6.242
  413   HD21  LEU 120          HD21      LEU 120   1.355  -4.800   9.803
  414   HD22  LEU 120          HD22      LEU 120   3.105  -4.967   9.957
  415   HD23  LEU 120          HD23      LEU 120   2.168  -6.216   9.136
  416    H    LEU 121           HN       LEU 121   6.862  -3.769   6.774
  417    HA   LEU 121           HA       LEU 121   7.582  -5.603   4.582
  418    HB2  LEU 121           HB2      LEU 121   8.419  -3.431   4.061
  419    HB3  LEU 121           HB1      LEU 121   9.031  -3.203   5.686
  420    HG   LEU 121           HG       LEU 121  10.746  -4.916   5.291
  421   HD11  LEU 121          HD11      LEU 121  11.106  -5.832   3.073
  422   HD12  LEU 121          HD12      LEU 121   9.665  -5.008   2.481
  423   HD13  LEU 121          HD13      LEU 121   9.517  -6.288   3.684
  424   HD21  LEU 121          HD21      LEU 121  11.265  -2.585   4.820
  425   HD22  LEU 121          HD22      LEU 121  10.663  -2.772   3.174
  426   HD23  LEU 121          HD23      LEU 121  12.099  -3.653   3.691
  427    H    LYS 122           HN       LYS 122   7.843  -7.520   5.531
  428    HA   LYS 122           HA       LYS 122   8.824  -9.186   6.734
  429    HB2  LYS 122           HB2      LYS 122  10.856  -7.936   5.823
  430    HB3  LYS 122           HB1      LYS 122  10.986  -7.191   7.406
  431    HG2  LYS 122           HG2      LYS 122  11.346  -9.345   8.434
  432    HG3  LYS 122           HG1      LYS 122  11.097 -10.155   6.887
  433    HD2  LYS 122           HD2      LYS 122  13.467  -9.987   7.325
  434    HD3  LYS 122           HD1      LYS 122  13.047  -8.927   5.977
  435    HE2  LYS 122           HE2      LYS 122  12.981  -7.020   7.539
  436    HE3  LYS 122           HE1      LYS 122  13.478  -8.093   8.845
  437    HZ1  LYS 122           HZ1      LYS 122  15.048  -7.465   6.406
  438    HZ2  LYS 122           HZ2      LYS 122  15.529  -8.536   7.621
  439    HZ3  LYS 122           HZ3      LYS 122  15.354  -6.890   7.965
  440    H    GLY 123           HN       GLY 123   6.836  -7.734   8.001
  441    HA2  GLY 123           HA2      GLY 123   5.919  -7.990  10.139
  442    HA3  GLY 123           HA1      GLY 123   7.532  -8.266  10.777
  443    H    LYS 124           HN       LYS 124   8.094  -5.675   9.030
  444    HA   LYS 124           HA       LYS 124   7.822  -3.926  11.336
  445    HB2  LYS 124           HB2      LYS 124  10.004  -3.999  10.332
  446    HB3  LYS 124           HB1      LYS 124   9.341  -3.662   8.741
  447    HG2  LYS 124           HG2      LYS 124  10.441  -1.708   9.663
  448    HG3  LYS 124           HG1      LYS 124   8.713  -1.422   9.465
  449    HD2  LYS 124           HD2      LYS 124   8.375  -1.858  11.853
  450    HD3  LYS 124           HD1      LYS 124  10.109  -2.133  12.044
  451    HE2  LYS 124           HE2      LYS 124  10.564   0.157  11.361
  452    HE3  LYS 124           HE1      LYS 124   8.843   0.437  11.095
  453    HZ1  LYS 124           HZ1      LYS 124   8.435   0.142  13.427
  454    HZ2  LYS 124           HZ2      LYS 124   9.646   1.303  13.233
  455    HZ3  LYS 124           HZ3      LYS 124  10.051  -0.265  13.714
  456    H    VAL 125           HN       VAL 125   6.262  -2.519  11.534
  457    HA   VAL 125           HA       VAL 125   4.340  -1.930   9.551
  458    HB   VAL 125           HB       VAL 125   5.013  -0.571  12.164
  459   HG11  VAL 125          HG11      VAL 125   2.625  -0.041  10.401
  460   HG12  VAL 125          HG12      VAL 125   3.989   1.053  10.611
  461   HG13  VAL 125          HG13      VAL 125   2.942   0.675  11.980
  462   HG21  VAL 125          HG21      VAL 125   4.117  -2.823  12.365
  463   HG22  VAL 125          HG22      VAL 125   2.751  -2.389  11.338
  464   HG23  VAL 125          HG23      VAL 125   2.936  -1.639  12.924
  465    H    LEU 126           HN       LEU 126   4.664  -0.758   7.785
  466    HA   LEU 126           HA       LEU 126   6.636   1.383   7.762
  467    HB2  LEU 126           HB2      LEU 126   4.769   0.478   5.563
  468    HB3  LEU 126           HB1      LEU 126   6.139   1.557   5.387
  469    HG   LEU 126           HG       LEU 126   6.220  -1.393   6.005
  470   HD11  LEU 126          HD11      LEU 126   7.222   0.217   3.662
  471   HD12  LEU 126          HD12      LEU 126   5.823  -0.854   3.669
  472   HD13  LEU 126          HD13      LEU 126   7.440  -1.517   3.889
  473   HD21  LEU 126          HD21      LEU 126   8.431   0.646   5.976
  474   HD22  LEU 126          HD22      LEU 126   8.701  -1.092   5.881
  475   HD23  LEU 126          HD23      LEU 126   7.943  -0.394   7.313
  476    H    HIS 127           HN       HIS 127   6.110   3.561   7.496
  477    HA   HIS 127           HA       HIS 127   3.498   4.194   8.606
  478    HB2  HIS 127           HB2      HIS 127   5.875   5.987   8.097
  479    HB3  HIS 127           HB1      HIS 127   4.405   6.461   8.933
  480    HD1  HIS 127           HD1      HIS 127   7.166   6.636  10.307
  481    HD2  HIS 127           HD2      HIS 127   4.570   3.406  10.653
  482    HE1  HIS 127           HE1      HIS 127   7.804   5.481  12.445
  483    HE2  HIS 127           HE2      HIS 127   6.228   3.525  12.636
  484    H    ASP 128           HN       ASP 128   2.644   6.448   7.779
  485    HA   ASP 128           HA       ASP 128   1.600   5.966   5.224
  486    HB2  ASP 128           HB2      ASP 128   0.646   8.245   5.368
  487    HB3  ASP 128           HB1      ASP 128   0.344   7.273   6.803
  488    H    ASN 129           HN       ASN 129   4.138   8.313   6.215
  489    HA   ASN 129           HA       ASN 129   4.600   8.765   3.341
  490    HB2  ASN 129           HB2      ASN 129   5.312  11.028   3.850
  491    HB3  ASN 129           HB1      ASN 129   3.700  10.747   4.487
  492   HD21  ASN 129          HD21      ASN 129   3.415  10.579   6.737
  493   HD22  ASN 129          HD22      ASN 129   4.608  11.181   7.842
  494    H    LEU 130           HN       LEU 130   5.884   6.717   5.005
  495    HA   LEU 130           HA       LEU 130   8.526   7.481   5.661
  496    HB2  LEU 130           HB2      LEU 130   7.033   5.243   6.039
  497    HB3  LEU 130           HB1      LEU 130   8.099   4.707   4.758
  498    HG   LEU 130           HG       LEU 130   8.994   4.069   6.922
  499   HD11  LEU 130          HD11      LEU 130  11.221   5.042   6.774
  500   HD12  LEU 130          HD12      LEU 130  10.609   6.297   5.697
  501   HD13  LEU 130          HD13      LEU 130  10.602   4.611   5.179
  502   HD21  LEU 130          HD21      LEU 130   9.749   5.791   8.526
  503   HD22  LEU 130          HD22      LEU 130   7.999   5.736   8.339
  504   HD23  LEU 130          HD23      LEU 130   8.928   7.013   7.559
  505    H    PHE 131           HN       PHE 131  10.331   7.672   4.473
  506    HA   PHE 131           HA       PHE 131  10.182   7.651   1.602
  507    HB2  PHE 131           HB2      PHE 131  12.468   8.117   3.529
  508    HB3  PHE 131           HB1      PHE 131  12.638   8.219   1.782
  509    HD1  PHE 131           HD1      PHE 131  10.794   9.679   4.654
  510    HD2  PHE 131           HD2      PHE 131  12.176  10.200   0.664
  511    HE1  PHE 131           HE1      PHE 131  10.123  12.044   4.734
  512    HE2  PHE 131           HE2      PHE 131  11.504  12.566   0.737
  513    HZ   PHE 131           HZ       PHE 131  10.477  13.489   2.773
  514    H    LEU 132           HN       LEU 132  11.150   6.228   0.185
  515    HA   LEU 132           HA       LEU 132  11.341   3.543   1.084
  516    HB2  LEU 132           HB2      LEU 132  11.666   4.939  -1.519
  517    HB3  LEU 132           HB1      LEU 132  12.351   3.333  -1.367
  518    HG   LEU 132           HG       LEU 132  10.143   2.446  -0.758
  519   HD11  LEU 132          HD11      LEU 132   9.146   5.234  -1.309
  520   HD12  LEU 132          HD12      LEU 132   9.187   4.438   0.265
  521   HD13  LEU 132          HD13      LEU 132   8.144   3.813  -1.012
  522   HD21  LEU 132          HD21      LEU 132   9.082   2.719  -2.966
  523   HD22  LEU 132          HD22      LEU 132  10.807   2.376  -3.073
  524   HD23  LEU 132          HD23      LEU 132  10.220   4.017  -3.325
  525    H    SER 133           HN       SER 133  13.600   6.053   1.018
  526    HA   SER 133           HA       SER 133  15.982   4.673   0.493
  527    HB2  SER 133           HB2      SER 133  15.792   6.982   2.411
  528    HB3  SER 133           HB1      SER 133  17.050   6.614   1.235
  529    HG   SER 133           HG       SER 133  15.168   6.928  -0.333
  530    H    ASP 134           HN       ASP 134  14.137   5.209   3.450
  531    HA   ASP 134           HA       ASP 134  16.087   3.958   5.149
  532    HB2  ASP 134           HB2      ASP 134  14.522   5.711   5.956
  533    HB3  ASP 134           HB1      ASP 134  13.180   4.606   5.692
  534    H    LEU 135           HN       LEU 135  13.305   3.010   3.336
  535    HA   LEU 135           HA       LEU 135  12.835   0.529   4.674
  536    HB2  LEU 135           HB2      LEU 135  11.943   1.289   1.902
  537    HB3  LEU 135           HB1      LEU 135  11.208   0.120   2.981
  538    HG   LEU 135           HG       LEU 135  11.211   3.118   3.305
  539   HD11  LEU 135          HD11      LEU 135   8.795   2.863   3.054
  540   HD12  LEU 135          HD12      LEU 135   9.015   1.136   2.773
  541   HD13  LEU 135          HD13      LEU 135   9.673   2.306   1.629
  542   HD21  LEU 135          HD21      LEU 135   9.756   2.699   5.259
  543   HD22  LEU 135          HD22      LEU 135  11.411   2.131   5.489
  544   HD23  LEU 135          HD23      LEU 135  10.128   0.978   5.127
  545    H    LYS 136           HN       LYS 136  14.101   1.370   1.458
  546    HA   LYS 136           HA       LYS 136  15.409   0.273  -0.027
  547    HB2  LYS 136           HB2      LYS 136  17.021   0.523   1.854
  548    HB3  LYS 136           HB1      LYS 136  16.555  -1.072   2.427
  549    HG2  LYS 136           HG2      LYS 136  17.364  -2.050   0.329
  550    HG3  LYS 136           HG1      LYS 136  17.861  -0.446  -0.215
  551    HD2  LYS 136           HD2      LYS 136  19.384  -0.276   1.693
  552    HD3  LYS 136           HD1      LYS 136  18.890  -1.881   2.232
  553    HE2  LYS 136           HE2      LYS 136  20.993  -2.023   1.048
  554    HE3  LYS 136           HE1      LYS 136  19.726  -2.823   0.118
  555    HZ1  LYS 136           HZ1      LYS 136  20.764  -0.084  -0.376
  556    HZ2  LYS 136           HZ2      LYS 136  19.559  -0.854  -1.273
  557    HZ3  LYS 136           HZ3      LYS 136  21.137  -1.458  -1.288
  558    H    VAL 137           HN       VAL 137  13.329  -0.791  -0.646
  559    HA   VAL 137           HA       VAL 137  13.073  -3.582   0.098
  560    HB   VAL 137           HB       VAL 137  11.548  -2.067  -2.030
  561   HG11  VAL 137          HG11      VAL 137  11.430  -4.466  -2.307
  562   HG12  VAL 137          HG12      VAL 137   9.877  -3.831  -1.762
  563   HG13  VAL 137          HG13      VAL 137  10.941  -4.656  -0.623
  564   HG21  VAL 137          HG21      VAL 137  11.236  -0.982   0.116
  565   HG22  VAL 137          HG22      VAL 137  10.851  -2.530   0.868
  566   HG23  VAL 137          HG23      VAL 137   9.767  -1.844  -0.344
  567    H    THR 138           HN       THR 138  14.702  -4.780  -0.680
  568    HA   THR 138           HA       THR 138  15.587  -4.475  -3.437
  569    HB   THR 138           HB       THR 138  17.249  -6.248  -2.804
  570    HG1  THR 138           HG1      THR 138  17.388  -6.829  -0.612
  571   HG21  THR 138          HG21      THR 138  18.591  -4.818  -1.339
  572   HG22  THR 138          HG22      THR 138  17.167  -3.839  -0.990
  573   HG23  THR 138          HG23      THR 138  17.828  -3.882  -2.623
  574    HA   PRO 139           HA       PRO 139  13.462  -8.003  -5.244
  575    HB2  PRO 139           HB2      PRO 139  16.130  -9.347  -5.396
  576    HB3  PRO 139           HB1      PRO 139  14.872  -9.208  -6.629
  577    HG2  PRO 139           HG2      PRO 139  17.022  -7.655  -6.734
  578    HG3  PRO 139           HG1      PRO 139  15.421  -7.007  -7.130
  579    HD2  PRO 139           HD2      PRO 139  17.083  -6.588  -4.700
  580    HD3  PRO 139           HD1      PRO 139  15.938  -5.487  -5.489
  581    H    ALA 140           HN       ALA 140  15.956  -8.737  -2.828
  582    HA   ALA 140           HA       ALA 140  14.873 -11.266  -2.074
  583    HB1  ALA 140           HB1      ALA 140  16.732  -9.446  -0.549
  584    HB2  ALA 140           HB2      ALA 140  17.218 -10.688  -1.702
  585    HB3  ALA 140           HB3      ALA 140  16.421 -11.145  -0.198
  586    H    ASN 141           HN       ASN 141  14.227  -7.984  -1.143
  587    HA   ASN 141           HA       ASN 141  12.472  -8.934   1.029
  588    HB2  ASN 141           HB2      ASN 141  13.800  -6.231   0.702
  589    HB3  ASN 141           HB1      ASN 141  12.676  -6.654   1.986
  590   HD21  ASN 141          HD21      ASN 141  15.898  -6.976   0.778
  591   HD22  ASN 141          HD22      ASN 141  16.559  -7.751   2.180
  592    H    SER 142           HN       SER 142  11.860  -8.809  -1.808
  593    HA   SER 142           HA       SER 142  10.456  -6.386  -2.356
  594    HB2  SER 142           HB2      SER 142   9.739  -7.621  -4.431
  595    HB3  SER 142           HB1      SER 142  11.484  -7.534  -4.191
  596    HG   SER 142           HG       SER 142  11.567  -9.632  -3.937
  597    H    THR 143           HN       THR 143   9.590  -9.368  -0.848
  598    HA   THR 143           HA       THR 143   6.803  -9.260  -1.465
  599    HB   THR 143           HB       THR 143   8.079 -10.683   0.875
  600    HG1  THR 143           HG1      THR 143   7.855 -11.392  -1.872
  601   HG21  THR 143          HG21      THR 143   6.146 -12.175   0.670
  602   HG22  THR 143          HG22      THR 143   5.535 -11.206  -0.670
  603   HG23  THR 143          HG23      THR 143   5.632 -10.509   0.944
  604    H    ILE 144           HN       ILE 144   5.569  -7.647  -0.805
  605    HA   ILE 144           HA       ILE 144   6.004  -6.534   1.890
  606    HB   ILE 144           HB       ILE 144   4.551  -5.190  -0.388
  607   HG12  ILE 144          HG12      ILE 144   6.923  -5.547  -1.006
  608   HG13  ILE 144          HG11      ILE 144   6.552  -3.842  -0.773
  609   HG21  ILE 144          HG21      ILE 144   4.960  -3.155   0.974
  610   HG22  ILE 144          HG22      ILE 144   5.633  -4.180   2.240
  611   HG23  ILE 144          HG23      ILE 144   3.938  -4.346   1.779
  612   HD11  ILE 144          HD11      ILE 144   8.705  -4.397   0.176
  613   HD12  ILE 144          HD12      ILE 144   7.963  -5.634   1.189
  614   HD13  ILE 144          HD13      ILE 144   7.574  -3.933   1.446
  615    H    THR 145           HN       THR 145   4.318  -6.552   3.304
  616    HA   THR 145           HA       THR 145   1.871  -7.900   2.465
  617    HB   THR 145           HB       THR 145   2.512  -6.920   5.246
  618    HG1  THR 145           HG1      THR 145   3.521  -9.141   3.832
  619   HG21  THR 145          HG21      THR 145   0.216  -7.647   4.837
  620   HG22  THR 145          HG22      THR 145   1.048  -8.781   5.904
  621   HG23  THR 145          HG23      THR 145   0.805  -9.184   4.204
  622    H    VAL 146           HN       VAL 146   0.281  -6.616   1.666
  623    HA   VAL 146           HA       VAL 146   0.045  -3.945   2.863
  624    HB   VAL 146           HB       VAL 146   0.659  -3.847   0.486
  625   HG11  VAL 146          HG11      VAL 146  -0.974  -4.437  -1.242
  626   HG12  VAL 146          HG12      VAL 146  -1.992  -5.175  -0.006
  627   HG13  VAL 146          HG13      VAL 146  -0.399  -5.847  -0.352
  628   HG21  VAL 146          HG21      VAL 146  -1.202  -2.319  -0.215
  629   HG22  VAL 146          HG22      VAL 146  -0.491  -1.980   1.361
  630   HG23  VAL 146          HG23      VAL 146  -2.044  -2.800   1.257
  631    H    MET 147           HN       MET 147  -1.495  -3.858   4.248
  632    HA   MET 147           HA       MET 147  -3.904  -5.481   3.901
  633    HB2  MET 147           HB2      MET 147  -3.043  -3.819   6.280
  634    HB3  MET 147           HB1      MET 147  -4.371  -4.960   6.233
  635    HG2  MET 147           HG2      MET 147  -1.462  -5.659   5.953
  636    HG3  MET 147           HG1      MET 147  -2.432  -5.847   7.412
  637    HE1  MET 147           HE1      MET 147  -2.171  -9.559   6.648
  638    HE2  MET 147           HE2      MET 147  -2.220  -8.303   7.886
  639    HE3  MET 147           HE3      MET 147  -0.926  -8.311   6.689
  640    H    ILE 148           HN       ILE 148  -5.224  -4.393   2.523
  641    HA   ILE 148           HA       ILE 148  -5.826  -1.581   3.177
  642    HB   ILE 148           HB       ILE 148  -6.255  -2.914   0.502
  643   HG12  ILE 148          HG12      ILE 148  -4.113  -0.935   1.295
  644   HG13  ILE 148          HG11      ILE 148  -3.852  -2.650   1.008
  645   HG21  ILE 148          HG21      ILE 148  -7.779  -1.070   1.163
  646   HG22  ILE 148          HG22      ILE 148  -6.820  -0.726  -0.281
  647   HG23  ILE 148          HG23      ILE 148  -6.375  -0.008   1.269
  648   HD11  ILE 148          HD11      ILE 148  -4.811  -0.655  -1.028
  649   HD12  ILE 148          HD12      ILE 148  -4.533  -2.373  -1.312
  650   HD13  ILE 148          HD13      ILE 148  -3.182  -1.317  -0.907
  651    H    LYS 149           HN       LYS 149  -7.882  -1.081   3.673
  652    HA   LYS 149           HA       LYS 149  -9.956  -3.065   2.974
  653    HB2  LYS 149           HB2      LYS 149  -9.989  -1.422   5.507
  654    HB3  LYS 149           HB1      LYS 149 -11.067  -2.736   5.079
  655    HG2  LYS 149           HG2      LYS 149  -8.152  -2.964   5.663
  656    HG3  LYS 149           HG1      LYS 149  -9.437  -3.424   6.765
  657    HD2  LYS 149           HD2      LYS 149  -8.598  -4.690   4.169
  658    HD3  LYS 149           HD1      LYS 149  -8.595  -5.410   5.780
  659    HE2  LYS 149           HE2      LYS 149 -11.074  -4.452   4.473
  660    HE3  LYS 149           HE1      LYS 149 -10.455  -6.076   4.158
  661    HZ1  LYS 149           HZ1      LYS 149 -10.650  -6.574   6.495
  662    HZ2  LYS 149           HZ2      LYS 149 -12.138  -6.009   5.934
  663    HZ3  LYS 149           HZ3      LYS 149 -11.143  -4.995   6.847
  664    HA   PRO 150           HA       PRO 150 -11.106   0.906   0.969
  665    HB2  PRO 150           HB2      PRO 150 -12.881  -1.007  -0.441
  666    HB3  PRO 150           HB1      PRO 150 -11.812   0.235  -1.103
  667    HG2  PRO 150           HG2      PRO 150 -11.181  -2.353  -1.270
  668    HG3  PRO 150           HG1      PRO 150  -9.941  -1.120  -0.976
  669    HD2  PRO 150           HD2      PRO 150 -11.218  -3.021   0.945
  670    HD3  PRO 150           HD1      PRO 150  -9.530  -2.479   0.849
  671    H    ASN 151           HN       ASN 151 -12.680   2.182   1.678
  672    HA   ASN 151           HA       ASN 151 -14.677   1.060   3.456
  673    HB2  ASN 151           HB2      ASN 151 -13.968   3.914   2.745
  674    HB3  ASN 151           HB1      ASN 151 -15.250   3.480   3.871
  675   HD21  ASN 151          HD21      ASN 151 -11.823   3.528   3.313
  676   HD22  ASN 151          HD22      ASN 151 -11.333   3.253   4.952
  677    H    LEU 152           HN       LEU 152 -15.369   0.007   1.248
  678    HA   LEU 152           HA       LEU 152 -17.278   1.676  -0.188
  679    HB2  LEU 152           HB2      LEU 152 -16.521  -1.223  -0.581
  680    HB3  LEU 152           HB1      LEU 152 -17.575  -0.295  -1.630
  681    HG   LEU 152           HG       LEU 152 -14.642   0.261  -1.173
  682   HD11  LEU 152          HD11      LEU 152 -16.073  -0.926  -3.545
  683   HD12  LEU 152          HD12      LEU 152 -15.012  -1.792  -2.433
  684   HD13  LEU 152          HD13      LEU 152 -14.358  -0.521  -3.465
  685   HD21  LEU 152          HD21      LEU 152 -14.901   1.828  -3.053
  686   HD22  LEU 152          HD22      LEU 152 -15.862   2.298  -1.653
  687   HD23  LEU 152          HD23      LEU 152 -16.639   1.534  -3.040
  688    H    GLU 153           HN       GLU 153 -19.085   1.995   0.955
  689    HA   GLU 153           HA       GLU 153 -20.254  -0.308   2.370
  690    HB2  GLU 153           HB2      GLU 153 -20.700   2.626   2.937
  691    HB3  GLU 153           HB1      GLU 153 -21.286   1.272   3.891
  692    HG2  GLU 153           HG2      GLU 153 -18.963   0.663   4.412
  693    HG3  GLU 153           HG1      GLU 153 -18.410   2.067   3.501
  694    H    HIS 154           HN       HIS 154 -20.723   0.002  -0.373
  695    HA   HIS 154           HA       HIS 154 -23.192   1.410  -0.785
  696    HB2  HIS 154           HB2      HIS 154 -21.506   1.041  -2.598
  697    HB3  HIS 154           HB1      HIS 154 -21.916  -0.670  -2.572
  698    HD1  HIS 154           HD1      HIS 154 -23.419  -1.231  -4.450
  699    HD2  HIS 154           HD2      HIS 154 -24.148   2.590  -2.985
  700    HE1  HIS 154           HE1      HIS 154 -25.339  -0.339  -5.804
  701    HE2  HIS 154           HE2      HIS 154 -25.647   2.028  -5.013
  702    H    HIS 155           HN       HIS 155 -22.346  -2.064  -0.882
  703    HA   HIS 155           HA       HIS 155 -25.164  -2.663  -0.322
  704    HB2  HIS 155           HB2      HIS 155 -24.684  -4.966  -0.970
  705    HB3  HIS 155           HB1      HIS 155 -24.172  -3.858  -2.232
  706    HD1  HIS 155           HD1      HIS 155 -22.983  -6.588  -0.114
  707    HD2  HIS 155           HD2      HIS 155 -21.286  -3.532  -2.355
  708    HE1  HIS 155           HE1      HIS 155 -20.574  -7.236  -0.426
  709    HE2  HIS 155           HE2      HIS 155 -19.604  -5.433  -1.891
  710    H    HIS 156           HN       HIS 156 -23.783  -1.517   1.700
  711    HA   HIS 156           HA       HIS 156 -22.457  -3.192   3.494
  712    HB2  HIS 156           HB2      HIS 156 -22.901  -1.477   5.181
  713    HB3  HIS 156           HB1      HIS 156 -22.407  -0.742   3.663
  714    HD1  HIS 156           HD1      HIS 156 -24.888  -0.456   6.242
  715    HD2  HIS 156           HD2      HIS 156 -24.809   0.223   2.144
  716    HE1  HIS 156           HE1      HIS 156 -26.836   1.055   5.770
  717    HE2  HIS 156           HE2      HIS 156 -26.750   1.489   3.291
  718    H    HIS 157           HN       HIS 157 -23.085  -4.668   4.915
  719    HA   HIS 157           HA       HIS 157 -25.785  -4.627   5.957
  720    HB2  HIS 157           HB2      HIS 157 -26.206  -7.009   5.463
  721    HB3  HIS 157           HB1      HIS 157 -26.083  -6.037   4.006
  722    HD1  HIS 157           HD1      HIS 157 -24.866  -9.094   5.494
  723    HD2  HIS 157           HD2      HIS 157 -23.442  -6.358   2.708
  724    HE1  HIS 157           HE1      HIS 157 -23.040 -10.287   4.249
  725    HE2  HIS 157           HE2      HIS 157 -22.327  -8.675   2.449
  726    H    HIS 158           HN       HIS 158 -25.243  -4.361   7.999
  727    HA   HIS 158           HA       HIS 158 -23.684  -6.476   9.295
  728    HB2  HIS 158           HB2      HIS 158 -23.236  -3.505   9.585
  729    HB3  HIS 158           HB1      HIS 158 -22.731  -4.647  10.823
  730    HD1  HIS 158           HD1      HIS 158 -21.583  -3.035   7.800
  731    HD2  HIS 158           HD2      HIS 158 -20.797  -6.614   9.762
  732    HE1  HIS 158           HE1      HIS 158 -19.377  -3.830   6.895
  733    HE2  HIS 158           HE2      HIS 158 -18.830  -5.881   8.249
  734    H    HIS 159           HN       HIS 159 -23.936  -6.213  11.773
  735    HA   HIS 159           HA       HIS 159 -26.404  -4.973  12.609
  736    HB2  HIS 159           HB2      HIS 159 -27.234  -7.184  13.605
  737    HB3  HIS 159           HB1      HIS 159 -27.438  -6.955  11.876
  738    HD1  HIS 159           HD1      HIS 159 -26.098  -8.496  10.306
  739    HD2  HIS 159           HD2      HIS 159 -25.435  -9.212  14.347
  740    HE1  HIS 159           HE1      HIS 159 -24.881 -10.694  10.413
  741    HE2  HIS 159           HE2      HIS 159 -24.415 -11.065  12.862
  Start of MODEL    7
    1    H1   MET  73           HT1      MET  73  16.480  -2.285 -10.005
    2    H2   MET  73           HT2      MET  73  15.418  -1.216  -9.240
    3    H3   MET  73           HT3      MET  73  14.868  -2.728  -9.751
    4    HA   MET  73           HA       MET  73  16.280  -3.837  -8.177
    5    HB2  MET  73           HB2      MET  73  17.068  -1.016  -7.435
    6    HB3  MET  73           HB1      MET  73  17.399  -2.414  -6.425
    7    HG2  MET  73           HG2      MET  73  18.402  -2.018  -9.232
    8    HG3  MET  73           HG1      MET  73  19.334  -1.742  -7.762
    9    HE1  MET  73           HE1      MET  73  19.966  -3.635  -6.047
   10    HE2  MET  73           HE2      MET  73  19.629  -5.350  -6.284
   11    HE3  MET  73           HE3      MET  73  18.311  -4.233  -5.938
   12    H    VAL  74           HN       VAL  74  14.673  -0.740  -7.409
   13    HA   VAL  74           HA       VAL  74  13.506  -1.891  -5.032
   14    HB   VAL  74           HB       VAL  74  12.938   0.826  -6.221
   15   HG11  VAL  74          HG11      VAL  74  12.671  -0.249  -3.418
   16   HG12  VAL  74          HG12      VAL  74  11.352   0.132  -4.524
   17   HG13  VAL  74          HG13      VAL  74  12.384   1.421  -3.905
   18   HG21  VAL  74          HG21      VAL  74  15.347   0.564  -5.914
   19   HG22  VAL  74          HG22      VAL  74  15.086   0.058  -4.246
   20   HG23  VAL  74          HG23      VAL  74  14.677   1.699  -4.743
   21    H    HIS  75           HN       HIS  75  12.206  -3.537  -5.946
   22    HA   HIS  75           HA       HIS  75   9.733  -2.538  -7.203
   23    HB2  HIS  75           HB2      HIS  75  11.107  -5.212  -7.431
   24    HB3  HIS  75           HB1      HIS  75   9.418  -4.993  -7.870
   25    HD1  HIS  75           HD1      HIS  75   9.082  -4.557 -10.263
   26    HD2  HIS  75           HD2      HIS  75  12.789  -3.202  -8.961
   27    HE1  HIS  75           HE1      HIS  75  10.226  -3.641 -12.308
   28    HE2  HIS  75           HE2      HIS  75  12.426  -2.737 -11.477
   29    H    LEU  76           HN       LEU  76   7.992  -2.555  -5.953
   30    HA   LEU  76           HA       LEU  76   8.081  -4.180  -3.508
   31    HB2  LEU  76           HB2      LEU  76   6.512  -1.678  -4.151
   32    HB3  LEU  76           HB1      LEU  76   6.293  -2.617  -2.690
   33    HG   LEU  76           HG       LEU  76   8.765  -2.170  -2.209
   34   HD11  LEU  76          HD11      LEU  76   9.428  -1.434  -4.428
   35   HD12  LEU  76          HD12      LEU  76   9.712  -0.168  -3.233
   36   HD13  LEU  76          HD13      LEU  76   8.325  -0.062  -4.314
   37   HD21  LEU  76          HD21      LEU  76   7.026  -1.092  -0.943
   38   HD22  LEU  76          HD22      LEU  76   6.775   0.092  -2.225
   39   HD23  LEU  76          HD23      LEU  76   8.286   0.090  -1.313
   40    H    THR  77           HN       THR  77   6.963  -5.996  -3.621
   41    HA   THR  77           HA       THR  77   4.648  -6.200  -5.376
   42    HB   THR  77           HB       THR  77   5.934  -8.275  -3.584
   43    HG1  THR  77           HG1      THR  77   6.904  -7.303  -5.715
   44   HG21  THR  77          HG21      THR  77   3.586  -8.806  -3.971
   45   HG22  THR  77          HG22      THR  77   4.611  -9.903  -4.897
   46   HG23  THR  77          HG23      THR  77   3.797  -8.564  -5.706
   47    H    LEU  78           HN       LEU  78   3.009  -5.064  -4.490
   48    HA   LEU  78           HA       LEU  78   2.532  -5.084  -1.649
   49    HB2  LEU  78           HB2      LEU  78   0.799  -3.922  -3.827
   50    HB3  LEU  78           HB1      LEU  78   0.738  -3.541  -2.118
   51    HG   LEU  78           HG       LEU  78   3.016  -2.879  -3.988
   52   HD11  LEU  78          HD11      LEU  78   2.326  -0.569  -3.659
   53   HD12  LEU  78          HD12      LEU  78   0.970  -1.106  -2.670
   54   HD13  LEU  78          HD13      LEU  78   1.032  -1.521  -4.382
   55   HD21  LEU  78          HD21      LEU  78   2.620  -2.254  -1.065
   56   HD22  LEU  78          HD22      LEU  78   3.894  -1.587  -2.086
   57   HD23  LEU  78          HD23      LEU  78   3.845  -3.318  -1.757
   58    H    LYS  79           HN       LYS  79   1.937  -7.015  -0.973
   59    HA   LYS  79           HA       LYS  79  -0.035  -8.569  -2.454
   60    HB2  LYS  79           HB2      LYS  79   2.172  -9.501  -1.631
   61    HB3  LYS  79           HB1      LYS  79   1.548  -9.336   0.000
   62    HG2  LYS  79           HG2      LYS  79  -0.189 -10.931  -0.445
   63    HG3  LYS  79           HG1      LYS  79   0.275 -11.011  -2.150
   64    HD2  LYS  79           HD2      LYS  79   2.437 -11.931  -1.548
   65    HD3  LYS  79           HD1      LYS  79   2.060 -11.766   0.166
   66    HE2  LYS  79           HE2      LYS  79   1.768 -14.061  -0.541
   67    HE3  LYS  79           HE1      LYS  79   0.224 -13.347  -0.101
   68    HZ1  LYS  79           HZ1      LYS  79   1.235 -13.727  -2.861
   69    HZ2  LYS  79           HZ2      LYS  79  -0.237 -13.003  -2.454
   70    HZ3  LYS  79           HZ3      LYS  79   0.020 -14.636  -2.113
   71    H    LYS  80           HN       LYS  80  -2.043  -7.904  -1.992
   72    HA   LYS  80           HA       LYS  80  -2.732  -7.066   0.711
   73    HB2  LYS  80           HB2      LYS  80  -3.482  -5.643  -1.100
   74    HB3  LYS  80           HB1      LYS  80  -4.280  -7.000  -1.881
   75    HG2  LYS  80           HG2      LYS  80  -5.862  -7.156  -0.048
   76    HG3  LYS  80           HG1      LYS  80  -5.037  -5.841   0.793
   77    HD2  LYS  80           HD2      LYS  80  -5.604  -4.298  -0.960
   78    HD3  LYS  80           HD1      LYS  80  -6.266  -5.597  -1.950
   79    HE2  LYS  80           HE2      LYS  80  -8.023  -5.966  -0.313
   80    HE3  LYS  80           HE1      LYS  80  -7.350  -4.705   0.717
   81    HZ1  LYS  80           HZ1      LYS  80  -8.416  -4.295  -2.026
   82    HZ2  LYS  80           HZ2      LYS  80  -7.808  -3.087  -1.012
   83    HZ3  LYS  80           HZ3      LYS  80  -9.226  -3.910  -0.592
   84    H    ILE  81           HN       ILE  81  -3.154  -8.673   2.034
   85    HA   ILE  81           HA       ILE  81  -4.679 -10.984   1.046
   86    HB   ILE  81           HB       ILE  81  -3.810 -12.213   2.997
   87   HG12  ILE  81          HG12      ILE  81  -2.109  -9.755   3.500
   88   HG13  ILE  81          HG11      ILE  81  -3.488 -10.233   4.483
   89   HG21  ILE  81          HG21      ILE  81  -1.677 -10.914   1.305
   90   HG22  ILE  81          HG22      ILE  81  -2.632 -12.332   0.874
   91   HG23  ILE  81          HG23      ILE  81  -1.494 -12.411   2.218
   92   HD11  ILE  81          HD11      ILE  81  -1.407 -10.875   5.535
   93   HD12  ILE  81          HD12      ILE  81  -0.944 -11.795   4.103
   94   HD13  ILE  81          HD13      ILE  81  -2.327 -12.305   5.070
   95    H    GLN  82           HN       GLN  82  -5.823  -8.411   1.857
   96    HA   GLN  82           HA       GLN  82  -7.135  -9.106   4.379
   97    HB2  GLN  82           HB2      GLN  82  -6.784  -6.473   2.968
   98    HB3  GLN  82           HB1      GLN  82  -7.857  -6.678   4.346
   99    HG2  GLN  82           HG2      GLN  82  -4.894  -7.211   4.331
  100    HG3  GLN  82           HG1      GLN  82  -5.689  -5.791   5.014
  101   HE21  GLN  82          HE21      GLN  82  -4.020  -7.868   6.281
  102   HE22  GLN  82          HE22      GLN  82  -4.980  -8.521   7.559
  103    H    ALA  83           HN       ALA  83  -8.624  -6.815   2.203
  104    HA   ALA  83           HA       ALA  83 -10.464  -8.739   1.092
  105    HB1  ALA  83           HB1      ALA  83 -11.495  -6.705   3.069
  106    HB2  ALA  83           HB2      ALA  83 -11.391  -8.445   3.342
  107    HB3  ALA  83           HB3      ALA  83 -12.475  -7.810   2.106
  108    HA   PRO  84           HA       PRO  84 -11.824  -8.965  -0.261
  109    HB2  PRO  84           HB2      PRO  84 -12.279  -9.096  -2.891
  110    HB3  PRO  84           HB1      PRO  84 -13.354  -8.194  -1.817
  111    HG2  PRO  84           HG2      PRO  84 -11.217  -7.187  -3.644
  112    HG3  PRO  84           HG1      PRO  84 -12.816  -6.504  -3.304
  113    HD2  PRO  84           HD2      PRO  84 -10.442  -5.642  -2.161
  114    HD3  PRO  84           HD1      PRO  84 -12.057  -5.362  -1.483
  115    H    LYS  85           HN       LYS  85  -8.958  -7.793  -0.728
  116    HA   LYS  85           HA       LYS  85  -6.911  -8.753  -0.890
  117    HB2  LYS  85           HB2      LYS  85  -8.366 -11.291  -1.630
  118    HB3  LYS  85           HB1      LYS  85  -6.644 -11.164  -1.305
  119    HG2  LYS  85           HG2      LYS  85  -7.250 -10.335   0.991
  120    HG3  LYS  85           HG1      LYS  85  -8.916 -10.778   0.626
  121    HD2  LYS  85           HD2      LYS  85  -6.537 -12.641   0.641
  122    HD3  LYS  85           HD1      LYS  85  -7.793 -12.549   1.875
  123    HE2  LYS  85           HE2      LYS  85  -8.237 -13.298  -1.013
  124    HE3  LYS  85           HE1      LYS  85  -8.112 -14.438   0.323
  125    HZ1  LYS  85           HZ1      LYS  85 -10.412 -13.972  -0.264
  126    HZ2  LYS  85           HZ2      LYS  85 -10.187 -12.331   0.059
  127    HZ3  LYS  85           HZ3      LYS  85 -10.076 -13.461   1.312
  128    H    PHE  86           HN       PHE  86  -5.362  -8.834  -2.370
  129    HA   PHE  86           HA       PHE  86  -5.607  -9.887  -4.965
  130    HB2  PHE  86           HB2      PHE  86  -5.322  -7.861  -6.316
  131    HB3  PHE  86           HB1      PHE  86  -6.855  -7.825  -5.464
  132    HD1  PHE  86           HD1      PHE  86  -3.331  -6.663  -4.937
  133    HD2  PHE  86           HD2      PHE  86  -7.486  -5.813  -4.581
  134    HE1  PHE  86           HE1      PHE  86  -2.795  -4.411  -4.114
  135    HE2  PHE  86           HE2      PHE  86  -6.951  -3.560  -3.750
  136    HZ   PHE  86           HZ       PHE  86  -4.603  -2.859  -3.512
  137    H    SER  87           HN       SER  87  -3.490  -9.171  -6.253
  138    HA   SER  87           HA       SER  87  -1.371  -8.406  -4.403
  139    HB2  SER  87           HB2      SER  87  -1.541 -10.928  -4.407
  140    HB3  SER  87           HB1      SER  87  -1.103 -10.886  -6.113
  141    HG   SER  87           HG       SER  87   0.864  -9.941  -5.551
  142    H    ILE  88           HN       ILE  88  -0.303  -6.823  -5.322
  143    HA   ILE  88           HA       ILE  88  -0.178  -6.722  -8.268
  144    HB   ILE  88           HB       ILE  88  -0.155  -4.245  -8.052
  145   HG12  ILE  88          HG12      ILE  88  -0.814  -4.858  -5.163
  146   HG13  ILE  88          HG11      ILE  88   0.656  -4.097  -5.757
  147   HG21  ILE  88          HG21      ILE  88  -2.582  -5.617  -6.902
  148   HG22  ILE  88          HG22      ILE  88  -2.219  -5.395  -8.613
  149   HG23  ILE  88          HG23      ILE  88  -2.554  -3.995  -7.594
  150   HD11  ILE  88          HD11      ILE  88  -2.113  -2.937  -5.925
  151   HD12  ILE  88          HD12      ILE  88  -0.628  -2.169  -6.489
  152   HD13  ILE  88          HD13      ILE  88  -0.863  -2.481  -4.767
  153    H    GLU  89           HN       GLU  89   1.666  -5.562  -9.138
  154    HA   GLU  89           HA       GLU  89   3.992  -5.562  -7.331
  155    HB2  GLU  89           HB2      GLU  89   3.934  -6.326 -10.259
  156    HB3  GLU  89           HB1      GLU  89   5.362  -6.296  -9.233
  157    HG2  GLU  89           HG2      GLU  89   4.598  -8.123  -7.951
  158    HG3  GLU  89           HG1      GLU  89   2.982  -8.027  -8.649
  159    H    HIS  90           HN       HIS  90   4.751  -3.563  -7.085
  160    HA   HIS  90           HA       HIS  90   4.585  -1.697  -9.348
  161    HB2  HIS  90           HB2      HIS  90   3.527  -1.283  -6.566
  162    HB3  HIS  90           HB1      HIS  90   4.052   0.086  -7.534
  163    HD1  HIS  90           HD1      HIS  90   2.568  -2.213  -9.838
  164    HD2  HIS  90           HD2      HIS  90   1.109   0.519  -7.061
  165    HE1  HIS  90           HE1      HIS  90   0.191  -1.754 -10.519
  166    HE2  HIS  90           HE2      HIS  90  -0.600   0.066  -8.954
  167    H    ASP  91           HN       ASP  91   6.521  -0.862  -9.753
  168    HA   ASP  91           HA       ASP  91   8.545  -0.892  -7.646
  169    HB2  ASP  91           HB2      ASP  91  10.173  -0.474  -9.405
  170    HB3  ASP  91           HB1      ASP  91   9.152  -1.835  -9.853
  171    H    PHE  92           HN       PHE  92   9.661   0.940  -7.006
  172    HA   PHE  92           HA       PHE  92   8.648   3.537  -7.890
  173    HB2  PHE  92           HB2      PHE  92   8.648   2.582  -5.014
  174    HB3  PHE  92           HB1      PHE  92   8.427   4.260  -5.495
  175    HD1  PHE  92           HD2      PHE  92   6.398   4.919  -6.763
  176    HD2  PHE  92           HD1      PHE  92   6.878   1.020  -5.139
  177    HE1  PHE  92           HE2      PHE  92   3.982   4.531  -6.991
  178    HE2  PHE  92           HE1      PHE  92   4.462   0.621  -5.365
  179    HZ   PHE  92           HZ       PHE  92   3.006   2.395  -6.289
  180    H    SER  93           HN       SER  93  10.007   5.325  -7.077
  181    HA   SER  93           HA       SER  93  12.779   4.666  -7.318
  182    HB2  SER  93           HB2      SER  93  11.466   7.299  -6.601
  183    HB3  SER  93           HB1      SER  93  13.128   7.081  -7.146
  184    HG   SER  93           HG       SER  93  11.788   5.928  -8.989
  185    HA   PRO  94           HA       PRO  94  13.744   3.976  -3.085
  186    HB2  PRO  94           HB2      PRO  94  16.363   4.712  -3.039
  187    HB3  PRO  94           HB1      PRO  94  15.790   3.214  -3.781
  188    HG2  PRO  94           HG2      PRO  94  16.461   5.833  -5.071
  189    HG3  PRO  94           HG1      PRO  94  16.875   4.191  -5.595
  190    HD2  PRO  94           HD2      PRO  94  14.841   5.573  -6.695
  191    HD3  PRO  94           HD1      PRO  94  14.778   3.810  -6.486
  192    H    SER  95           HN       SER  95  13.659   7.096  -4.371
  193    HA   SER  95           HA       SER  95  14.050   8.229  -1.687
  194    HB2  SER  95           HB2      SER  95  14.134   9.706  -4.323
  195    HB3  SER  95           HB1      SER  95  14.513  10.354  -2.726
  196    HG   SER  95           HG       SER  95  16.271   8.901  -2.627
  197    H    ASP  96           HN       ASP  96  11.688   7.022  -3.368
  198    HA   ASP  96           HA       ASP  96   9.771   9.190  -3.300
  199    HB2  ASP  96           HB2      ASP  96   9.876   7.136  -4.934
  200    HB3  ASP  96           HB1      ASP  96   9.039   6.294  -3.633
  201    H    THR  97           HN       THR  97   7.591   8.595  -2.141
  202    HA   THR  97           HA       THR  97   8.300   7.615   0.545
  203    HB   THR  97           HB       THR  97   6.401   9.074   1.364
  204    HG1  THR  97           HG1      THR  97   6.742  10.385  -1.140
  205   HG21  THR  97          HG21      THR  97   7.731  11.130   1.358
  206   HG22  THR  97          HG22      THR  97   8.753  10.464   0.085
  207   HG23  THR  97          HG23      THR  97   8.732   9.715   1.682
  208    H    ILE  98           HN       ILE  98   6.780   6.400   1.681
  209    HA   ILE  98           HA       ILE  98   5.200   4.591   0.275
  210    HB   ILE  98           HB       ILE  98   4.939   5.479   3.155
  211   HG12  ILE  98          HG12      ILE  98   7.144   4.544   2.578
  212   HG13  ILE  98          HG11      ILE  98   6.256   3.486   3.669
  213   HG21  ILE  98          HG21      ILE  98   2.900   4.381   2.378
  214   HG22  ILE  98          HG22      ILE  98   3.765   3.380   3.544
  215   HG23  ILE  98          HG23      ILE  98   3.850   3.004   1.824
  216   HD11  ILE  98          HD11      ILE  98   5.606   2.107   1.718
  217   HD12  ILE  98          HD12      ILE  98   7.346   2.163   2.002
  218   HD13  ILE  98          HD13      ILE  98   6.634   3.125   0.709
  219    H    LEU  99           HN       LEU  99   4.477   7.788   1.455
  220    HA   LEU  99           HA       LEU  99   1.669   7.676   1.334
  221    HB2  LEU  99           HB2      LEU  99   3.087   9.462   2.426
  222    HB3  LEU  99           HB1      LEU  99   3.364  10.116   0.824
  223    HG   LEU  99           HG       LEU  99   0.540   9.743   1.717
  224   HD11  LEU  99          HD11      LEU  99   0.577  11.943   2.795
  225   HD12  LEU  99          HD12      LEU  99   2.330  11.994   2.612
  226   HD13  LEU  99          HD13      LEU  99   1.585  10.774   3.645
  227   HD21  LEU  99          HD21      LEU  99   1.930  11.896   0.124
  228   HD22  LEU  99          HD22      LEU  99   0.193  11.737   0.375
  229   HD23  LEU  99          HD23      LEU  99   1.064  10.520  -0.559
  230    H    GLN 100           HN       GLN 100   4.120   8.340  -1.117
  231    HA   GLN 100           HA       GLN 100   2.278   9.121  -3.134
  232    HB2  GLN 100           HB2      GLN 100   5.014   7.877  -3.457
  233    HB3  GLN 100           HB1      GLN 100   4.101   8.688  -4.718
  234    HG2  GLN 100           HG2      GLN 100   5.313   9.907  -2.256
  235    HG3  GLN 100           HG1      GLN 100   5.775  10.177  -3.935
  236   HE21  GLN 100          HE21      GLN 100   3.616  11.001  -1.397
  237   HE22  GLN 100          HE22      GLN 100   2.791  12.279  -2.222
  238    H    ILE 101           HN       ILE 101   3.650   6.056  -2.109
  239    HA   ILE 101           HA       ILE 101   2.550   4.433  -4.140
  240    HB   ILE 101           HB       ILE 101   3.167   3.669  -1.278
  241   HG12  ILE 101          HG12      ILE 101   4.922   3.581  -3.746
  242   HG13  ILE 101          HG11      ILE 101   5.104   4.695  -2.394
  243   HG21  ILE 101          HG21      ILE 101   3.431   1.399  -2.187
  244   HG22  ILE 101          HG22      ILE 101   2.915   1.983  -3.769
  245   HG23  ILE 101          HG23      ILE 101   1.794   2.014  -2.408
  246   HD11  ILE 101          HD11      ILE 101   5.430   1.707  -2.301
  247   HD12  ILE 101          HD12      ILE 101   5.558   2.790  -0.917
  248   HD13  ILE 101          HD13      ILE 101   6.716   2.912  -2.241
  249    H    LYS 102           HN       LYS 102   1.396   5.411  -0.957
  250    HA   LYS 102           HA       LYS 102  -0.990   3.912  -0.981
  251    HB2  LYS 102           HB2      LYS 102  -0.282   6.448   0.500
  252    HB3  LYS 102           HB1      LYS 102  -1.707   5.475   0.814
  253    HG2  LYS 102           HG2      LYS 102  -0.223   3.562   1.357
  254    HG3  LYS 102           HG1      LYS 102   1.158   4.646   1.181
  255    HD2  LYS 102           HD2      LYS 102   0.361   6.032   2.983
  256    HD3  LYS 102           HD1      LYS 102  -1.129   5.095   3.095
  257    HE2  LYS 102           HE2      LYS 102   0.488   3.095   3.509
  258    HE3  LYS 102           HE1      LYS 102   1.644   4.358   3.930
  259    HZ1  LYS 102           HZ1      LYS 102   0.565   3.690   5.913
  260    HZ2  LYS 102           HZ2      LYS 102  -0.968   3.799   5.216
  261    HZ3  LYS 102           HZ3      LYS 102  -0.075   5.203   5.518
  262    H    GLN 103           HN       GLN 103  -0.359   7.330  -1.790
  263    HA   GLN 103           HA       GLN 103  -2.944   8.000  -2.661
  264    HB2  GLN 103           HB2      GLN 103  -0.229   9.009  -3.512
  265    HB3  GLN 103           HB1      GLN 103  -1.737   9.702  -4.101
  266    HG2  GLN 103           HG2      GLN 103  -1.207   9.480  -1.168
  267    HG3  GLN 103           HG1      GLN 103  -0.515  10.801  -2.106
  268   HE21  GLN 103          HE21      GLN 103  -3.420   9.379  -0.872
  269   HE22  GLN 103          HE22      GLN 103  -4.457  10.726  -1.177
  270    H    HIS 104           HN       HIS 104  -0.505   6.059  -4.032
  271    HA   HIS 104           HA       HIS 104  -1.287   6.411  -6.780
  272    HB2  HIS 104           HB2      HIS 104   1.040   5.720  -5.881
  273    HB3  HIS 104           HB1      HIS 104   0.355   4.105  -5.747
  274    HD1  HIS 104           HD1      HIS 104   2.060   6.280  -8.052
  275    HD2  HIS 104           HD2      HIS 104  -0.651   3.149  -8.375
  276    HE1  HIS 104           HE1      HIS 104   2.237   5.477 -10.427
  277    HE2  HIS 104           HE2      HIS 104   0.433   3.733 -10.646
  278    H    LEU 105           HN       LEU 105  -1.757   3.980  -4.263
  279    HA   LEU 105           HA       LEU 105  -3.299   2.226  -5.879
  280    HB2  LEU 105           HB2      LEU 105  -3.291   2.533  -2.876
  281    HB3  LEU 105           HB1      LEU 105  -3.955   1.175  -3.764
  282    HG   LEU 105           HG       LEU 105  -1.054   1.949  -3.502
  283   HD11  LEU 105          HD11      LEU 105  -2.556  -0.550  -2.742
  284   HD12  LEU 105          HD12      LEU 105  -2.024   0.711  -1.632
  285   HD13  LEU 105          HD13      LEU 105  -0.833  -0.252  -2.504
  286   HD21  LEU 105          HD21      LEU 105  -1.442   1.283  -5.801
  287   HD22  LEU 105          HD22      LEU 105  -2.294  -0.164  -5.262
  288   HD23  LEU 105          HD23      LEU 105  -0.568   0.013  -4.943
  289    H    ILE 106           HN       ILE 106  -4.059   4.961  -3.799
  290    HA   ILE 106           HA       ILE 106  -6.856   4.847  -3.956
  291    HB   ILE 106           HB       ILE 106  -5.086   7.298  -3.883
  292   HG12  ILE 106          HG12      ILE 106  -6.434   5.805  -1.625
  293   HG13  ILE 106          HG11      ILE 106  -4.717   5.717  -2.011
  294   HG21  ILE 106          HG21      ILE 106  -8.006   6.987  -3.196
  295   HG22  ILE 106          HG22      ILE 106  -7.350   7.838  -4.594
  296   HG23  ILE 106          HG23      ILE 106  -7.046   8.448  -2.967
  297   HD11  ILE 106          HD11      ILE 106  -6.224   8.164  -1.125
  298   HD12  ILE 106          HD12      ILE 106  -4.518   8.119  -1.564
  299   HD13  ILE 106          HD13      ILE 106  -5.089   7.218  -0.162
  300    H    SER 107           HN       SER 107  -4.467   6.396  -6.070
  301    HA   SER 107           HA       SER 107  -6.346   7.604  -7.779
  302    HB2  SER 107           HB2      SER 107  -4.454   8.096  -9.227
  303    HB3  SER 107           HB1      SER 107  -3.994   8.349  -7.540
  304    HG   SER 107           HG       SER 107  -3.363   5.887  -7.972
  305    H    GLU 108           HN       GLU 108  -5.080   4.352  -7.703
  306    HA   GLU 108           HA       GLU 108  -6.346   3.865 -10.304
  307    HB2  GLU 108           HB2      GLU 108  -5.093   1.728 -10.356
  308    HB3  GLU 108           HB1      GLU 108  -4.063   3.149 -10.326
  309    HG2  GLU 108           HG2      GLU 108  -3.507   2.797  -8.045
  310    HG3  GLU 108           HG1      GLU 108  -4.727   1.535  -7.883
  311    H    GLU 109           HN       GLU 109  -7.538   4.073  -7.527
  312    HA   GLU 109           HA       GLU 109  -9.333   3.227  -6.445
  313    HB2  GLU 109           HB2      GLU 109  -9.777   1.862  -9.101
  314    HB3  GLU 109           HB1      GLU 109 -10.975   1.981  -7.817
  315    HG2  GLU 109           HG2      GLU 109 -10.926   4.411  -7.988
  316    HG3  GLU 109           HG1      GLU 109  -9.720   4.299  -9.269
  317    H    LYS 110           HN       LYS 110  -6.949   1.868  -5.950
  318    HA   LYS 110           HA       LYS 110  -7.818  -0.912  -5.597
  319    HB2  LYS 110           HB2      LYS 110  -5.156   0.460  -5.237
  320    HB3  LYS 110           HB1      LYS 110  -5.445  -1.206  -4.753
  321    HG2  LYS 110           HG2      LYS 110  -5.659  -0.101  -7.543
  322    HG3  LYS 110           HG1      LYS 110  -4.333  -1.076  -6.911
  323    HD2  LYS 110           HD2      LYS 110  -5.961  -2.913  -6.508
  324    HD3  LYS 110           HD1      LYS 110  -7.204  -1.930  -7.286
  325    HE2  LYS 110           HE2      LYS 110  -4.696  -3.054  -8.516
  326    HE3  LYS 110           HE1      LYS 110  -6.366  -3.445  -8.922
  327    HZ1  LYS 110           HZ1      LYS 110  -4.931  -0.897  -9.434
  328    HZ2  LYS 110           HZ2      LYS 110  -6.607  -1.081  -9.629
  329    HZ3  LYS 110           HZ3      LYS 110  -5.541  -1.989 -10.579
  330    H    ALA 111           HN       ALA 111  -7.812   2.041  -4.054
  331    HA   ALA 111           HA       ALA 111  -8.661   0.926  -1.549
  332    HB1  ALA 111           HB1      ALA 111  -6.121   2.547  -1.608
  333    HB2  ALA 111           HB2      ALA 111  -6.227   0.821  -1.273
  334    HB3  ALA 111           HB3      ALA 111  -6.961   1.981  -0.165
  335    H    SER 112           HN       SER 112  -8.728   2.969   0.089
  336    HA   SER 112           HA       SER 112 -10.266   4.970  -1.401
  337    HB2  SER 112           HB2      SER 112 -10.379   4.233   1.530
  338    HB3  SER 112           HB1      SER 112 -11.449   5.369   0.705
  339    HG   SER 112           HG       SER 112 -12.500   3.766  -0.200
  340    H    HIS 113           HN       HIS 113  -8.240   4.852   1.553
  341    HA   HIS 113           HA       HIS 113  -7.086   7.414   0.733
  342    HB2  HIS 113           HB2      HIS 113  -8.305   6.781   3.405
  343    HB3  HIS 113           HB1      HIS 113  -7.062   8.013   3.232
  344    HD1  HIS 113           HD1      HIS 113  -7.760  10.257   2.329
  345    HD2  HIS 113           HD2      HIS 113 -10.771   7.407   2.066
  346    HE1  HIS 113           HE1      HIS 113  -9.829  11.522   1.673
  347    HE2  HIS 113           HE2      HIS 113 -11.671   9.805   1.714
  348    H    ILE 114           HN       ILE 114  -5.132   7.895   2.396
  349    HA   ILE 114           HA       ILE 114  -3.289   5.922   1.560
  350    HB   ILE 114           HB       ILE 114  -1.566   7.206   2.760
  351   HG12  ILE 114          HG12      ILE 114  -3.874   8.932   3.689
  352   HG13  ILE 114          HG11      ILE 114  -2.840   7.944   4.713
  353   HG21  ILE 114          HG21      ILE 114  -1.787   9.260   1.443
  354   HG22  ILE 114          HG22      ILE 114  -3.478   8.869   1.135
  355   HG23  ILE 114          HG23      ILE 114  -2.203   7.824   0.509
  356   HD11  ILE 114          HD11      ILE 114  -2.224  10.284   4.841
  357   HD12  ILE 114          HD12      ILE 114  -1.955  10.320   3.098
  358   HD13  ILE 114          HD13      ILE 114  -0.924   9.328   4.129
  359    H    SER 115           HN       SER 115  -4.419   6.767   4.862
  360    HA   SER 115           HA       SER 115  -2.800   4.806   6.116
  361    HB2  SER 115           HB2      SER 115  -3.636   6.873   7.238
  362    HB3  SER 115           HB1      SER 115  -5.254   6.170   7.245
  363    HG   SER 115           HG       SER 115  -4.710   4.916   8.847
  364    H    GLU 116           HN       GLU 116  -5.750   4.596   4.431
  365    HA   GLU 116           HA       GLU 116  -6.784   2.237   5.687
  366    HB2  GLU 116           HB2      GLU 116  -7.232   3.209   2.855
  367    HB3  GLU 116           HB1      GLU 116  -8.236   2.072   3.742
  368    HG2  GLU 116           HG2      GLU 116  -7.835   4.970   4.446
  369    HG3  GLU 116           HG1      GLU 116  -9.237   4.297   3.617
  370    H    ILE 117           HN       ILE 117  -4.089   2.877   3.953
  371    HA   ILE 117           HA       ILE 117  -3.778   0.137   2.922
  372    HB   ILE 117           HB       ILE 117  -2.251   2.614   2.096
  373   HG12  ILE 117          HG12      ILE 117  -4.479   1.257   0.572
  374   HG13  ILE 117          HG11      ILE 117  -4.694   2.720   1.529
  375   HG21  ILE 117          HG21      ILE 117  -1.472   1.286   0.241
  376   HG22  ILE 117          HG22      ILE 117  -2.461  -0.076   0.758
  377   HG23  ILE 117          HG23      ILE 117  -1.106   0.455   1.752
  378   HD11  ILE 117          HD11      ILE 117  -2.885   2.419  -0.852
  379   HD12  ILE 117          HD12      ILE 117  -3.097   3.885   0.105
  380   HD13  ILE 117          HD13      ILE 117  -4.446   3.236  -0.825
  381    H    LYS 118           HN       LYS 118  -2.774  -0.904   4.625
  382    HA   LYS 118           HA       LYS 118  -0.571   0.489   5.981
  383    HB2  LYS 118           HB2      LYS 118  -2.593  -0.995   7.009
  384    HB3  LYS 118           HB1      LYS 118  -1.379  -2.243   6.805
  385    HG2  LYS 118           HG2      LYS 118  -1.012   0.290   8.387
  386    HG3  LYS 118           HG1      LYS 118  -1.404  -1.288   9.062
  387    HD2  LYS 118           HD2      LYS 118   0.829  -1.432   9.334
  388    HD3  LYS 118           HD1      LYS 118   0.808  -1.905   7.632
  389    HE2  LYS 118           HE2      LYS 118   2.494  -0.185   8.079
  390    HE3  LYS 118           HE1      LYS 118   1.250   0.394   6.974
  391    HZ1  LYS 118           HZ1      LYS 118   1.277   0.957   9.889
  392    HZ2  LYS 118           HZ2      LYS 118   0.230   1.616   8.739
  393    HZ3  LYS 118           HZ3      LYS 118   1.873   2.013   8.709
  394    H    LEU 119           HN       LEU 119   1.381   0.185   5.036
  395    HA   LEU 119           HA       LEU 119   1.866  -2.306   3.632
  396    HB2  LEU 119           HB2      LEU 119   3.358   0.305   3.647
  397    HB3  LEU 119           HB1      LEU 119   3.978  -1.134   2.881
  398    HG   LEU 119           HG       LEU 119   1.772  -1.137   1.556
  399   HD11  LEU 119          HD11      LEU 119   0.878   1.135   1.225
  400   HD12  LEU 119          HD12      LEU 119   1.818   1.642   2.630
  401   HD13  LEU 119          HD13      LEU 119   0.559   0.417   2.802
  402   HD21  LEU 119          HD21      LEU 119   3.952  -0.686   0.558
  403   HD22  LEU 119          HD22      LEU 119   3.853   0.993   1.088
  404   HD23  LEU 119          HD23      LEU 119   2.720   0.380  -0.117
  405    H    LEU 120           HN       LEU 120   3.086  -3.876   4.503
  406    HA   LEU 120           HA       LEU 120   4.944  -3.130   6.662
  407    HB2  LEU 120           HB2      LEU 120   3.385  -5.711   6.457
  408    HB3  LEU 120           HB1      LEU 120   4.561  -5.325   7.693
  409    HG   LEU 120           HG       LEU 120   2.938  -3.316   8.189
  410   HD11  LEU 120          HD11      LEU 120   0.587  -3.944   7.840
  411   HD12  LEU 120          HD12      LEU 120   1.115  -5.310   6.855
  412   HD13  LEU 120          HD13      LEU 120   1.442  -3.660   6.325
  413   HD21  LEU 120          HD21      LEU 120   2.361  -6.166   8.977
  414   HD22  LEU 120          HD22      LEU 120   1.734  -4.736   9.795
  415   HD23  LEU 120          HD23      LEU 120   3.470  -5.053   9.781
  416    H    LEU 121           HN       LEU 121   6.982  -3.849   6.473
  417    HA   LEU 121           HA       LEU 121   7.581  -5.603   4.173
  418    HB2  LEU 121           HB2      LEU 121   8.426  -3.132   4.293
  419    HB3  LEU 121           HB1      LEU 121   9.566  -3.750   5.467
  420    HG   LEU 121           HG       LEU 121   9.349  -4.637   2.584
  421   HD11  LEU 121          HD11      LEU 121  10.258  -2.405   2.784
  422   HD12  LEU 121          HD12      LEU 121  11.533  -3.545   2.347
  423   HD13  LEU 121          HD13      LEU 121  11.406  -2.958   4.004
  424   HD21  LEU 121          HD21      LEU 121  11.413  -5.872   3.000
  425   HD22  LEU 121          HD22      LEU 121  10.096  -6.466   4.012
  426   HD23  LEU 121          HD23      LEU 121  11.341  -5.427   4.705
  427    H    LYS 122           HN       LYS 122   7.692  -7.583   5.067
  428    HA   LYS 122           HA       LYS 122   8.414  -9.344   6.316
  429    HB2  LYS 122           HB2      LYS 122  10.648  -8.444   5.579
  430    HB3  LYS 122           HB1      LYS 122  10.730  -7.558   7.094
  431    HG2  LYS 122           HG2      LYS 122  10.645  -9.691   8.320
  432    HG3  LYS 122           HG1      LYS 122  10.631 -10.550   6.777
  433    HD2  LYS 122           HD2      LYS 122  12.799  -9.641   6.211
  434    HD3  LYS 122           HD1      LYS 122  12.807  -8.667   7.682
  435    HE2  LYS 122           HE2      LYS 122  14.187 -10.633   7.987
  436    HE3  LYS 122           HE1      LYS 122  12.764 -10.732   9.021
  437    HZ1  LYS 122           HZ1      LYS 122  13.182 -12.838   7.971
  438    HZ2  LYS 122           HZ2      LYS 122  13.152 -12.135   6.434
  439    HZ3  LYS 122           HZ3      LYS 122  11.743 -12.193   7.364
  440    H    GLY 123           HN       GLY 123   6.554  -7.534   7.408
  441    HA2  GLY 123           HA2      GLY 123   5.434  -7.587   9.470
  442    HA3  GLY 123           HA1      GLY 123   6.924  -8.104  10.244
  443    H    LYS 124           HN       LYS 124   8.082  -5.708   8.530
  444    HA   LYS 124           HA       LYS 124   8.099  -3.873  10.722
  445    HB2  LYS 124           HB2      LYS 124  10.085  -4.101   9.368
  446    HB3  LYS 124           HB1      LYS 124   9.197  -3.675   7.913
  447    HG2  LYS 124           HG2      LYS 124  10.552  -1.814   8.629
  448    HG3  LYS 124           HG1      LYS 124   8.844  -1.412   8.808
  449    HD2  LYS 124           HD2      LYS 124  10.011  -0.633  10.750
  450    HD3  LYS 124           HD1      LYS 124   9.024  -2.017  11.217
  451    HE2  LYS 124           HE2      LYS 124  11.211  -2.172  12.245
  452    HE3  LYS 124           HE1      LYS 124  11.007  -3.461  11.062
  453    HZ1  LYS 124           HZ1      LYS 124  13.189  -2.457  10.886
  454    HZ2  LYS 124           HZ2      LYS 124  12.506  -0.934  10.634
  455    HZ3  LYS 124           HZ3      LYS 124  12.300  -2.151   9.482
  456    H    VAL 125           HN       VAL 125   6.588  -2.439  11.159
  457    HA   VAL 125           HA       VAL 125   4.502  -1.754   9.348
  458    HB   VAL 125           HB       VAL 125   5.301  -0.510  11.989
  459   HG11  VAL 125          HG11      VAL 125   4.040   1.090  10.651
  460   HG12  VAL 125          HG12      VAL 125   3.069   0.503  12.002
  461   HG13  VAL 125          HG13      VAL 125   2.782  -0.114  10.375
  462   HG21  VAL 125          HG21      VAL 125   4.614  -2.831  12.184
  463   HG22  VAL 125          HG22      VAL 125   3.136  -2.488  11.284
  464   HG23  VAL 125          HG23      VAL 125   3.389  -1.767  12.874
  465    H    LEU 126           HN       LEU 126   4.832  -0.513   7.624
  466    HA   LEU 126           HA       LEU 126   6.812   1.614   7.668
  467    HB2  LEU 126           HB2      LEU 126   4.910   0.859   5.449
  468    HB3  LEU 126           HB1      LEU 126   6.348   1.851   5.312
  469    HG   LEU 126           HG       LEU 126   6.264  -1.115   5.874
  470   HD11  LEU 126          HD11      LEU 126   7.388  -1.298   3.712
  471   HD12  LEU 126          HD12      LEU 126   7.262   0.447   3.500
  472   HD13  LEU 126          HD13      LEU 126   5.803  -0.540   3.558
  473   HD21  LEU 126          HD21      LEU 126   8.080  -0.113   7.117
  474   HD22  LEU 126          HD22      LEU 126   8.613   0.757   5.681
  475   HD23  LEU 126          HD23      LEU 126   8.720  -1.002   5.734
  476    H    HIS 127           HN       HIS 127   6.343   3.745   7.876
  477    HA   HIS 127           HA       HIS 127   3.703   4.420   8.781
  478    HB2  HIS 127           HB2      HIS 127   6.101   6.199   8.333
  479    HB3  HIS 127           HB1      HIS 127   4.608   6.693   9.111
  480    HD1  HIS 127           HD1      HIS 127   7.405   6.774  10.512
  481    HD2  HIS 127           HD2      HIS 127   4.587   3.745  10.929
  482    HE1  HIS 127           HE1      HIS 127   7.922   5.664  12.710
  483    HE2  HIS 127           HE2      HIS 127   6.116   3.930  13.002
  484    H    ASP 128           HN       ASP 128   2.527   6.338   7.959
  485    HA   ASP 128           HA       ASP 128   1.693   5.970   5.358
  486    HB2  ASP 128           HB2      ASP 128   0.638   8.231   5.534
  487    HB3  ASP 128           HB1      ASP 128   0.280   7.152   6.875
  488    H    ASN 129           HN       ASN 129   4.138   8.288   6.521
  489    HA   ASN 129           HA       ASN 129   4.636   9.011   3.712
  490    HB2  ASN 129           HB2      ASN 129   5.521  11.173   4.608
  491    HB3  ASN 129           HB1      ASN 129   3.799  10.924   4.858
  492   HD21  ASN 129          HD21      ASN 129   3.763  12.403   6.551
  493   HD22  ASN 129          HD22      ASN 129   4.430  12.045   8.106
  494    H    LEU 130           HN       LEU 130   5.933   6.786   5.162
  495    HA   LEU 130           HA       LEU 130   8.585   7.603   5.854
  496    HB2  LEU 130           HB2      LEU 130   7.130   5.363   6.305
  497    HB3  LEU 130           HB1      LEU 130   8.146   4.815   4.988
  498    HG   LEU 130           HG       LEU 130   9.139   4.195   7.104
  499   HD11  LEU 130          HD11      LEU 130  10.672   6.459   5.847
  500   HD12  LEU 130          HD12      LEU 130  10.678   4.779   5.313
  501   HD13  LEU 130          HD13      LEU 130  11.342   5.204   6.890
  502   HD21  LEU 130          HD21      LEU 130   9.001   7.129   7.758
  503   HD22  LEU 130          HD22      LEU 130   9.947   5.952   8.667
  504   HD23  LEU 130          HD23      LEU 130   8.195   5.801   8.590
  505    H    PHE 131           HN       PHE 131  10.351   7.851   4.604
  506    HA   PHE 131           HA       PHE 131  10.125   7.762   1.739
  507    HB2  PHE 131           HB2      PHE 131  12.380   8.403   3.637
  508    HB3  PHE 131           HB1      PHE 131  12.635   8.307   1.901
  509    HD1  PHE 131           HD1      PHE 131  10.800  10.122   4.549
  510    HD2  PHE 131           HD2      PHE 131  12.056  10.079   0.486
  511    HE1  PHE 131           HE1      PHE 131  10.113  12.471   4.318
  512    HE2  PHE 131           HE2      PHE 131  11.366  12.425   0.245
  513    HZ   PHE 131           HZ       PHE 131  10.396  13.626   2.163
  514    H    LEU 132           HN       LEU 132  11.056   6.332   0.321
  515    HA   LEU 132           HA       LEU 132  11.437   3.679   1.263
  516    HB2  LEU 132           HB2      LEU 132  11.566   5.020  -1.391
  517    HB3  LEU 132           HB1      LEU 132  12.310   3.442  -1.229
  518    HG   LEU 132           HG       LEU 132  10.143   2.513  -0.477
  519   HD11  LEU 132          HD11      LEU 132   8.104   3.832  -0.754
  520   HD12  LEU 132          HD12      LEU 132   9.073   5.255  -1.130
  521   HD13  LEU 132          HD13      LEU 132   9.162   4.527   0.473
  522   HD21  LEU 132          HD21      LEU 132   9.034   2.606  -2.656
  523   HD22  LEU 132          HD22      LEU 132  10.775   2.380  -2.818
  524   HD23  LEU 132          HD23      LEU 132  10.059   3.964  -3.118
  525    H    SER 133           HN       SER 133  13.552   6.317   0.964
  526    HA   SER 133           HA       SER 133  15.968   4.904   0.495
  527    HB2  SER 133           HB2      SER 133  15.674   7.382   0.187
  528    HB3  SER 133           HB1      SER 133  15.630   7.546   1.941
  529    HG   SER 133           HG       SER 133  17.785   6.167   0.808
  530    H    ASP 134           HN       ASP 134  14.051   5.635   3.314
  531    HA   ASP 134           HA       ASP 134  16.044   4.698   5.185
  532    HB2  ASP 134           HB2      ASP 134  13.115   5.353   5.578
  533    HB3  ASP 134           HB1      ASP 134  14.251   4.982   6.870
  534    H    LEU 135           HN       LEU 135  13.676   3.365   3.186
  535    HA   LEU 135           HA       LEU 135  13.205   1.029   4.858
  536    HB2  LEU 135           HB2      LEU 135  12.134   1.616   2.107
  537    HB3  LEU 135           HB1      LEU 135  11.549   0.408   3.232
  538    HG   LEU 135           HG       LEU 135  11.342   3.397   3.562
  539   HD11  LEU 135          HD11      LEU 135   9.262   1.286   3.051
  540   HD12  LEU 135          HD12      LEU 135   9.833   2.487   1.893
  541   HD13  LEU 135          HD13      LEU 135   8.949   2.999   3.332
  542   HD21  LEU 135          HD21      LEU 135  11.643   2.412   5.725
  543   HD22  LEU 135          HD22      LEU 135  10.467   1.149   5.366
  544   HD23  LEU 135          HD23      LEU 135   9.939   2.829   5.530
  545    H    LYS 136           HN       LYS 136  14.277   1.724   1.535
  546    HA   LYS 136           HA       LYS 136  15.421   0.508   0.001
  547    HB2  LYS 136           HB2      LYS 136  16.849  -0.514   2.460
  548    HB3  LYS 136           HB1      LYS 136  17.417  -0.707   0.808
  549    HG2  LYS 136           HG2      LYS 136  17.529   1.760   0.609
  550    HG3  LYS 136           HG1      LYS 136  17.086   1.879   2.314
  551    HD2  LYS 136           HD2      LYS 136  19.074   0.572   2.909
  552    HD3  LYS 136           HD1      LYS 136  19.519   0.479   1.207
  553    HE2  LYS 136           HE2      LYS 136  20.817   2.205   2.228
  554    HE3  LYS 136           HE1      LYS 136  19.631   2.964   1.169
  555    HZ1  LYS 136           HZ1      LYS 136  19.355   2.685   4.111
  556    HZ2  LYS 136           HZ2      LYS 136  18.273   3.479   3.078
  557    HZ3  LYS 136           HZ3      LYS 136  19.832   4.093   3.306
  558    H    VAL 137           HN       VAL 137  13.404  -0.645  -0.416
  559    HA   VAL 137           HA       VAL 137  12.912  -3.174   0.784
  560    HB   VAL 137           HB       VAL 137  11.906  -2.309  -1.926
  561   HG11  VAL 137          HG11      VAL 137  10.758  -4.161   0.154
  562   HG12  VAL 137          HG12      VAL 137  11.530  -4.644  -1.356
  563   HG13  VAL 137          HG13      VAL 137  10.010  -3.750  -1.389
  564   HG21  VAL 137          HG21      VAL 137  11.457  -0.511  -0.344
  565   HG22  VAL 137          HG22      VAL 137  10.738  -1.663   0.782
  566   HG23  VAL 137          HG23      VAL 137   9.964  -1.346  -0.770
  567    H    THR 138           HN       THR 138  14.539  -4.546   0.666
  568    HA   THR 138           HA       THR 138  16.178  -5.041  -1.578
  569    HB   THR 138           HB       THR 138  16.769  -7.131  -0.299
  570    HG1  THR 138           HG1      THR 138  14.437  -6.606   0.850
  571   HG21  THR 138          HG21      THR 138  17.822  -5.953   1.571
  572   HG22  THR 138          HG22      THR 138  16.780  -4.560   1.285
  573   HG23  THR 138          HG23      THR 138  17.976  -5.027   0.077
  574    HA   PRO 139           HA       PRO 139  13.542  -7.501  -4.201
  575    HB2  PRO 139           HB2      PRO 139  16.070  -9.001  -4.685
  576    HB3  PRO 139           HB1      PRO 139  14.933  -8.305  -5.847
  577    HG2  PRO 139           HG2      PRO 139  17.257  -7.111  -5.355
  578    HG3  PRO 139           HG1      PRO 139  15.779  -6.159  -5.587
  579    HD2  PRO 139           HD2      PRO 139  17.241  -6.807  -3.067
  580    HD3  PRO 139           HD1      PRO 139  16.381  -5.325  -3.526
  581    H    ALA 140           HN       ALA 140  15.727  -8.994  -1.867
  582    HA   ALA 140           HA       ALA 140  14.511 -11.579  -1.978
  583    HB1  ALA 140           HB1      ALA 140  16.805 -11.283  -1.203
  584    HB2  ALA 140           HB2      ALA 140  15.814 -12.059   0.032
  585    HB3  ALA 140           HB3      ALA 140  16.225 -10.351   0.178
  586    H    ASN 141           HN       ASN 141  13.741  -8.620  -0.407
  587    HA   ASN 141           HA       ASN 141  11.593  -9.977   1.086
  588    HB2  ASN 141           HB2      ASN 141  13.064  -7.487   1.997
  589    HB3  ASN 141           HB1      ASN 141  11.780  -8.319   2.866
  590   HD21  ASN 141          HD21      ASN 141  15.134  -8.285   2.054
  591   HD22  ASN 141          HD22      ASN 141  15.616  -9.579   3.101
  592    H    SER 142           HN       SER 142  11.196  -9.216  -1.448
  593    HA   SER 142           HA       SER 142  10.311  -6.459  -1.599
  594    HB2  SER 142           HB2      SER 142   9.751  -7.217  -4.002
  595    HB3  SER 142           HB1      SER 142  11.450  -7.167  -3.531
  596    HG   SER 142           HG       SER 142  11.568  -9.239  -3.837
  597    H    THR 143           HN       THR 143   8.947  -9.376  -0.655
  598    HA   THR 143           HA       THR 143   6.290  -8.874  -1.659
  599    HB   THR 143           HB       THR 143   7.071 -10.815   0.521
  600    HG1  THR 143           HG1      THR 143   6.950 -11.267  -2.303
  601   HG21  THR 143          HG21      THR 143   4.673 -10.412   0.319
  602   HG22  THR 143          HG22      THR 143   5.068 -12.033  -0.252
  603   HG23  THR 143          HG23      THR 143   4.747 -10.743  -1.411
  604    H    ILE 144           HN       ILE 144   5.479  -7.031  -0.907
  605    HA   ILE 144           HA       ILE 144   5.756  -6.285   1.892
  606    HB   ILE 144           HB       ILE 144   4.298  -4.861  -0.345
  607   HG12  ILE 144          HG12      ILE 144   6.677  -5.075  -0.883
  608   HG13  ILE 144          HG11      ILE 144   6.275  -3.405  -0.500
  609   HG21  ILE 144          HG21      ILE 144   3.538  -4.176   1.849
  610   HG22  ILE 144          HG22      ILE 144   4.479  -2.886   1.102
  611   HG23  ILE 144          HG23      ILE 144   5.201  -3.888   2.360
  612   HD11  ILE 144          HD11      ILE 144   8.393  -4.014   0.476
  613   HD12  ILE 144          HD12      ILE 144   7.646  -5.374   1.314
  614   HD13  ILE 144          HD13      ILE 144   7.206  -3.722   1.747
  615    H    THR 145           HN       THR 145   4.187  -6.613   3.375
  616    HA   THR 145           HA       THR 145   1.683  -7.822   2.518
  617    HB   THR 145           HB       THR 145   2.506  -7.038   5.326
  618    HG1  THR 145           HG1      THR 145   3.400  -9.049   3.692
  619   HG21  THR 145          HG21      THR 145   0.113  -7.476   5.036
  620   HG22  THR 145          HG22      THR 145   0.873  -8.747   5.994
  621   HG23  THR 145          HG23      THR 145   0.480  -9.036   4.299
  622    H    VAL 146           HN       VAL 146   0.268  -6.389   1.661
  623    HA   VAL 146           HA       VAL 146   0.086  -3.787   2.984
  624    HB   VAL 146           HB       VAL 146   0.703  -3.744   0.593
  625   HG11  VAL 146          HG11      VAL 146  -1.046  -4.111  -1.093
  626   HG12  VAL 146          HG12      VAL 146  -2.078  -4.786   0.167
  627   HG13  VAL 146          HG13      VAL 146  -0.568  -5.589  -0.257
  628   HG21  VAL 146          HG21      VAL 146  -1.889  -2.426   1.347
  629   HG22  VAL 146          HG22      VAL 146  -0.889  -1.972  -0.031
  630   HG23  VAL 146          HG23      VAL 146  -0.262  -1.803   1.608
  631    H    MET 147           HN       MET 147  -1.385  -3.731   4.445
  632    HA   MET 147           HA       MET 147  -3.813  -5.311   4.235
  633    HB2  MET 147           HB2      MET 147  -2.892  -3.442   6.430
  634    HB3  MET 147           HB1      MET 147  -4.250  -4.546   6.524
  635    HG2  MET 147           HG2      MET 147  -2.708  -6.440   6.295
  636    HG3  MET 147           HG1      MET 147  -1.355  -5.310   6.265
  637    HE1  MET 147           HE1      MET 147  -1.067  -7.025   9.798
  638    HE2  MET 147           HE2      MET 147  -0.223  -6.661   8.292
  639    HE3  MET 147           HE3      MET 147  -1.595  -7.771   8.289
  640    H    ILE 148           HN       ILE 148  -5.240  -4.422   2.853
  641    HA   ILE 148           HA       ILE 148  -5.865  -1.564   3.204
  642    HB   ILE 148           HB       ILE 148  -6.126  -3.171   0.662
  643   HG12  ILE 148          HG12      ILE 148  -4.207  -0.936   1.328
  644   HG13  ILE 148          HG11      ILE 148  -3.780  -2.640   1.244
  645   HG21  ILE 148          HG21      ILE 148  -6.819  -1.121  -0.376
  646   HG22  ILE 148          HG22      ILE 148  -6.548  -0.227   1.121
  647   HG23  ILE 148          HG23      ILE 148  -7.841  -1.425   1.035
  648   HD11  ILE 148          HD11      ILE 148  -4.801  -0.965  -1.037
  649   HD12  ILE 148          HD12      ILE 148  -4.365  -2.671  -1.123
  650   HD13  ILE 148          HD13      ILE 148  -3.130  -1.461  -0.776
  651    H    LYS 149           HN       LYS 149  -7.910  -1.061   3.659
  652    HA   LYS 149           HA       LYS 149 -10.018  -2.962   2.853
  653    HB2  LYS 149           HB2      LYS 149  -9.920  -1.429   5.463
  654    HB3  LYS 149           HB1      LYS 149 -11.271  -2.407   4.910
  655    HG2  LYS 149           HG2      LYS 149  -8.512  -3.487   5.369
  656    HG3  LYS 149           HG1      LYS 149  -9.790  -3.500   6.594
  657    HD2  LYS 149           HD2      LYS 149 -11.205  -4.756   4.925
  658    HD3  LYS 149           HD1      LYS 149  -9.760  -4.908   3.928
  659    HE2  LYS 149           HE2      LYS 149  -9.944  -6.920   5.181
  660    HE3  LYS 149           HE1      LYS 149  -8.634  -5.979   5.897
  661    HZ1  LYS 149           HZ1      LYS 149 -10.071  -5.283   7.659
  662    HZ2  LYS 149           HZ2      LYS 149 -10.125  -6.971   7.557
  663    HZ3  LYS 149           HZ3      LYS 149 -11.404  -6.047   6.953
  664    HA   PRO 150           HA       PRO 150 -10.965   1.071   0.937
  665    HB2  PRO 150           HB2      PRO 150 -12.721  -0.594  -0.734
  666    HB3  PRO 150           HB1      PRO 150 -11.407   0.483  -1.219
  667    HG2  PRO 150           HG2      PRO 150 -11.184  -2.191  -1.383
  668    HG3  PRO 150           HG1      PRO 150  -9.800  -1.156  -0.986
  669    HD2  PRO 150           HD2      PRO 150 -11.516  -2.808   0.833
  670    HD3  PRO 150           HD1      PRO 150  -9.754  -2.579   0.845
  671    H    ASN 151           HN       ASN 151 -12.885   2.312   0.841
  672    HA   ASN 151           HA       ASN 151 -14.837   1.536   2.831
  673    HB2  ASN 151           HB2      ASN 151 -15.646   3.769   2.745
  674    HB3  ASN 151           HB1      ASN 151 -13.900   3.885   2.600
  675   HD21  ASN 151          HD21      ASN 151 -16.940   4.383   1.046
  676   HD22  ASN 151          HD22      ASN 151 -16.333   5.214  -0.345
  677    H    LEU 152           HN       LEU 152 -14.567   0.356   0.010
  678    HA   LEU 152           HA       LEU 152 -17.070   0.902  -1.256
  679    HB2  LEU 152           HB2      LEU 152 -15.097   0.161  -2.523
  680    HB3  LEU 152           HB1      LEU 152 -15.124  -1.370  -1.671
  681    HG   LEU 152           HG       LEU 152 -17.362  -1.832  -2.673
  682   HD11  LEU 152          HD11      LEU 152 -18.073  -0.488  -4.595
  683   HD12  LEU 152          HD12      LEU 152 -16.766   0.651  -4.274
  684   HD13  LEU 152          HD13      LEU 152 -18.069   0.449  -3.102
  685   HD21  LEU 152          HD21      LEU 152 -15.153  -1.295  -4.652
  686   HD22  LEU 152          HD22      LEU 152 -16.514  -2.392  -4.881
  687   HD23  LEU 152          HD23      LEU 152 -15.302  -2.735  -3.646
  688    H    GLU 153           HN       GLU 153 -18.252   0.569   0.815
  689    HA   GLU 153           HA       GLU 153 -18.783  -2.245   1.406
  690    HB2  GLU 153           HB2      GLU 153 -18.396  -0.668   3.283
  691    HB3  GLU 153           HB1      GLU 153 -19.805   0.250   2.774
  692    HG2  GLU 153           HG2      GLU 153 -21.165  -1.823   3.120
  693    HG3  GLU 153           HG1      GLU 153 -19.737  -2.548   3.859
  694    H    HIS 154           HN       HIS 154 -20.167   0.571  -0.090
  695    HA   HIS 154           HA       HIS 154 -22.876  -0.186  -0.090
  696    HB2  HIS 154           HB2      HIS 154 -21.316   1.540  -2.019
  697    HB3  HIS 154           HB1      HIS 154 -23.064   1.339  -2.092
  698    HD1  HIS 154           HD1      HIS 154 -20.792   3.730  -1.008
  699    HD2  HIS 154           HD2      HIS 154 -24.078   1.941   0.799
  700    HE1  HIS 154           HE1      HIS 154 -21.497   5.302   0.822
  701    HE2  HIS 154           HE2      HIS 154 -23.356   4.100   2.021
  702    H    HIS 155           HN       HIS 155 -20.253  -0.876  -2.363
  703    HA   HIS 155           HA       HIS 155 -20.093  -2.305  -4.138
  704    HB2  HIS 155           HB2      HIS 155 -21.973  -3.881  -2.371
  705    HB3  HIS 155           HB1      HIS 155 -21.213  -4.536  -3.812
  706    HD1  HIS 155           HD1      HIS 155 -20.781  -4.375  -0.275
  707    HD2  HIS 155           HD2      HIS 155 -18.216  -4.365  -3.550
  708    HE1  HIS 155           HE1      HIS 155 -18.538  -5.076   0.620
  709    HE2  HIS 155           HE2      HIS 155 -16.974  -4.929  -1.350
  710    H    HIS 156           HN       HIS 156 -21.545  -0.359  -5.008
  711    HA   HIS 156           HA       HIS 156 -23.908  -1.601  -6.247
  712    HB2  HIS 156           HB2      HIS 156 -23.546   1.206  -5.223
  713    HB3  HIS 156           HB1      HIS 156 -24.774   0.814  -6.422
  714    HD1  HIS 156           HD1      HIS 156 -25.140   1.739  -3.313
  715    HD2  HIS 156           HD2      HIS 156 -25.761  -2.023  -4.967
  716    HE1  HIS 156           HE1      HIS 156 -26.751   0.579  -1.771
  717    HE2  HIS 156           HE2      HIS 156 -27.269  -1.607  -2.910
  718    H    HIS 157           HN       HIS 157 -21.730  -2.087  -7.564
  719    HA   HIS 157           HA       HIS 157 -21.794  -0.171  -9.800
  720    HB2  HIS 157           HB2      HIS 157 -19.411  -1.713  -8.757
  721    HB3  HIS 157           HB1      HIS 157 -19.431  -0.882 -10.307
  722    HD1  HIS 157           HD1      HIS 157 -18.059  -0.385  -7.191
  723    HD2  HIS 157           HD2      HIS 157 -20.413   2.034  -9.616
  724    HE1  HIS 157           HE1      HIS 157 -17.618   1.968  -6.426
  725    HE2  HIS 157           HE2      HIS 157 -18.966   3.422  -7.980
  726    H    HIS 158           HN       HIS 158 -23.564  -1.577 -10.491
  727    HA   HIS 158           HA       HIS 158 -22.710  -4.221 -11.433
  728    HB2  HIS 158           HB2      HIS 158 -25.143  -4.654 -11.765
  729    HB3  HIS 158           HB1      HIS 158 -24.710  -4.310 -10.098
  730    HD1  HIS 158           HD1      HIS 158 -26.105  -2.617  -8.959
  731    HD2  HIS 158           HD2      HIS 158 -26.347  -2.290 -13.096
  732    HE1  HIS 158           HE1      HIS 158 -27.848  -0.858  -9.396
  733    HE2  HIS 158           HE2      HIS 158 -28.082  -0.784 -11.904
  734    H    HIS 159           HN       HIS 159 -22.431  -1.349 -12.642
  735    HA   HIS 159           HA       HIS 159 -22.616  -2.260 -15.359
  736    HB2  HIS 159           HB2      HIS 159 -24.937  -1.465 -14.955
  737    HB3  HIS 159           HB1      HIS 159 -24.299   0.114 -14.515
  738    HD1  HIS 159           HD1      HIS 159 -23.832   1.733 -16.390
  739    HD2  HIS 159           HD2      HIS 159 -24.577  -2.128 -17.739
  740    HE1  HIS 159           HE1      HIS 159 -24.018   1.913 -18.887
  741    HE2  HIS 159           HE2      HIS 159 -24.300  -0.457 -19.690
  Start of MODEL    8
    1    H1   MET  73           HT1      MET  73  14.624   0.802 -11.396
    2    H2   MET  73           HT2      MET  73  13.960   0.978  -9.858
    3    H3   MET  73           HT3      MET  73  13.372  -0.218 -10.899
    4    HA   MET  73           HA       MET  73  15.476  -1.361 -10.845
    5    HB2  MET  73           HB2      MET  73  17.219  -0.676  -9.288
    6    HB3  MET  73           HB1      MET  73  16.888   0.609 -10.440
    7    HG2  MET  73           HG2      MET  73  15.569   1.786  -8.766
    8    HG3  MET  73           HG1      MET  73  15.861   0.486  -7.613
    9    HE1  MET  73           HE1      MET  73  19.219   3.176  -9.283
   10    HE2  MET  73           HE2      MET  73  17.525   3.380  -9.718
   11    HE3  MET  73           HE3      MET  73  18.398   1.936 -10.226
   12    H    VAL  74           HN       VAL  74  13.163  -0.146  -8.652
   13    HA   VAL  74           HA       VAL  74  13.360  -2.608  -7.084
   14    HB   VAL  74           HB       VAL  74  14.325  -1.047  -5.608
   15   HG11  VAL  74          HG11      VAL  74  13.355   1.139  -5.073
   16   HG12  VAL  74          HG12      VAL  74  12.101   0.868  -6.285
   17   HG13  VAL  74          HG13      VAL  74  13.789   1.000  -6.777
   18   HG21  VAL  74          HG21      VAL  74  11.402  -1.309  -4.940
   19   HG22  VAL  74          HG22      VAL  74  12.624  -0.718  -3.813
   20   HG23  VAL  74          HG23      VAL  74  12.721  -2.368  -4.437
   21    H    HIS  75           HN       HIS  75  11.635  -3.663  -7.827
   22    HA   HIS  75           HA       HIS  75   9.065  -2.300  -8.077
   23    HB2  HIS  75           HB2      HIS  75  10.005  -5.071  -8.798
   24    HB3  HIS  75           HB1      HIS  75   8.304  -4.632  -8.820
   25    HD1  HIS  75           HD1      HIS  75  11.503  -4.156 -10.683
   26    HD2  HIS  75           HD2      HIS  75   7.533  -2.946 -10.917
   27    HE1  HIS  75           HE1      HIS  75  11.225  -3.184 -12.984
   28    HE2  HIS  75           HE2      HIS  75   8.779  -2.609 -13.157
   29    H    LEU  76           HN       LEU  76   7.716  -2.223  -6.424
   30    HA   LEU  76           HA       LEU  76   8.143  -4.026  -4.176
   31    HB2  LEU  76           HB2      LEU  76   6.357  -1.609  -4.474
   32    HB3  LEU  76           HB1      LEU  76   6.463  -2.584  -3.022
   33    HG   LEU  76           HG       LEU  76   8.986  -1.980  -3.071
   34   HD11  LEU  76          HD11      LEU  76   7.872   0.232  -4.788
   35   HD12  LEU  76          HD12      LEU  76   9.017  -1.005  -5.308
   36   HD13  LEU  76          HD13      LEU  76   9.489   0.177  -4.087
   37   HD21  LEU  76          HD21      LEU  76   7.443  -1.221  -1.364
   38   HD22  LEU  76          HD22      LEU  76   6.875   0.069  -2.422
   39   HD23  LEU  76          HD23      LEU  76   8.534   0.086  -1.826
   40    H    THR  77           HN       THR  77   7.120  -5.887  -4.201
   41    HA   THR  77           HA       THR  77   4.621  -6.234  -5.612
   42    HB   THR  77           HB       THR  77   6.098  -8.176  -3.822
   43    HG1  THR  77           HG1      THR  77   6.092  -8.285  -6.652
   44   HG21  THR  77          HG21      THR  77   4.784  -9.898  -4.986
   45   HG22  THR  77          HG22      THR  77   3.925  -8.638  -5.870
   46   HG23  THR  77          HG23      THR  77   3.745  -8.765  -4.122
   47    H    LEU  78           HN       LEU  78   3.122  -5.002  -4.575
   48    HA   LEU  78           HA       LEU  78   2.850  -5.052  -1.708
   49    HB2  LEU  78           HB2      LEU  78   0.854  -3.925  -3.658
   50    HB3  LEU  78           HB1      LEU  78   1.134  -3.446  -1.996
   51    HG   LEU  78           HG       LEU  78   3.007  -2.943  -4.314
   52   HD11  LEU  78          HD11      LEU  78   2.422  -0.599  -3.983
   53   HD12  LEU  78          HD12      LEU  78   1.272  -1.060  -2.729
   54   HD13  LEU  78          HD13      LEU  78   1.005  -1.564  -4.397
   55   HD21  LEU  78          HD21      LEU  78   4.294  -1.602  -2.736
   56   HD22  LEU  78          HD22      LEU  78   4.222  -3.289  -2.225
   57   HD23  LEU  78          HD23      LEU  78   3.209  -2.082  -1.433
   58    H    LYS  79           HN       LYS  79   2.282  -7.006  -0.999
   59    HA   LYS  79           HA       LYS  79   0.276  -8.535  -2.446
   60    HB2  LYS  79           HB2      LYS  79   2.480  -9.536  -1.848
   61    HB3  LYS  79           HB1      LYS  79   2.049  -9.374  -0.154
   62    HG2  LYS  79           HG2      LYS  79   0.282 -10.955  -0.378
   63    HG3  LYS  79           HG1      LYS  79   0.468 -10.989  -2.136
   64    HD2  LYS  79           HD2      LYS  79   2.713 -11.916  -1.882
   65    HD3  LYS  79           HD1      LYS  79   2.544 -11.863  -0.129
   66    HE2  LYS  79           HE2      LYS  79   0.766 -13.475  -0.206
   67    HE3  LYS  79           HE1      LYS  79   0.763 -13.452  -1.969
   68    HZ1  LYS  79           HZ1      LYS  79   1.947 -15.376  -1.047
   69    HZ2  LYS  79           HZ2      LYS  79   3.045 -14.339  -0.287
   70    HZ3  LYS  79           HZ3      LYS  79   2.963 -14.393  -1.974
   71    H    LYS  80           HN       LYS  80  -1.757  -8.361  -1.828
   72    HA   LYS  80           HA       LYS  80  -2.346  -7.382   0.866
   73    HB2  LYS  80           HB2      LYS  80  -3.274  -6.174  -1.086
   74    HB3  LYS  80           HB1      LYS  80  -4.144  -7.625  -1.548
   75    HG2  LYS  80           HG2      LYS  80  -5.417  -7.528   0.533
   76    HG3  LYS  80           HG1      LYS  80  -4.543  -6.065   0.995
   77    HD2  LYS  80           HD2      LYS  80  -5.429  -4.891  -0.927
   78    HD3  LYS  80           HD1      LYS  80  -6.218  -6.362  -1.496
   79    HE2  LYS  80           HE2      LYS  80  -7.581  -6.391   0.547
   80    HE3  LYS  80           HE1      LYS  80  -6.821  -4.885   1.056
   81    HZ1  LYS  80           HZ1      LYS  80  -8.398  -5.224  -1.437
   82    HZ2  LYS  80           HZ2      LYS  80  -7.749  -3.778  -0.852
   83    HZ3  LYS  80           HZ3      LYS  80  -8.990  -4.552  -0.001
   84    H    ILE  81           HN       ILE  81  -2.730  -8.874   2.327
   85    HA   ILE  81           HA       ILE  81  -4.017 -11.382   1.477
   86    HB   ILE  81           HB       ILE  81  -2.922 -12.462   3.401
   87   HG12  ILE  81          HG12      ILE  81  -1.468  -9.824   3.738
   88   HG13  ILE  81          HG11      ILE  81  -2.702 -10.444   4.830
   89   HG21  ILE  81          HG21      ILE  81  -1.017 -11.019   1.562
   90   HG22  ILE  81          HG22      ILE  81  -1.867 -12.522   1.207
   91   HG23  ILE  81          HG23      ILE  81  -0.655 -12.476   2.486
   92   HD11  ILE  81          HD11      ILE  81  -0.475 -10.813   5.713
   93   HD12  ILE  81          HD12      ILE  81  -0.035 -11.719   4.265
   94   HD13  ILE  81          HD13      ILE  81  -1.268 -12.347   5.359
   95    H    GLN  82           HN       GLN  82  -5.171  -8.742   2.518
   96    HA   GLN  82           HA       GLN  82  -6.432  -9.710   4.969
   97    HB2  GLN  82           HB2      GLN  82  -6.331  -6.965   3.733
   98    HB3  GLN  82           HB1      GLN  82  -7.303  -7.355   5.145
   99    HG2  GLN  82           HG2      GLN  82  -4.318  -7.699   4.974
  100    HG3  GLN  82           HG1      GLN  82  -5.129  -6.306   5.685
  101   HE21  GLN  82          HE21      GLN  82  -4.274  -6.648   7.721
  102   HE22  GLN  82          HE22      GLN  82  -4.761  -7.966   8.729
  103    H    ALA  83           HN       ALA  83  -8.016  -7.433   2.790
  104    HA   ALA  83           HA       ALA  83  -9.762  -9.366   1.608
  105    HB1  ALA  83           HB1      ALA  83 -10.634  -9.297   3.942
  106    HB2  ALA  83           HB2      ALA  83 -11.811  -8.805   2.725
  107    HB3  ALA  83           HB3      ALA  83 -10.998  -7.586   3.706
  108    HA   PRO  84           HA       PRO  84 -11.268  -9.551   0.286
  109    HB2  PRO  84           HB2      PRO  84 -11.452  -8.923  -2.546
  110    HB3  PRO  84           HB1      PRO  84 -12.739  -9.364  -1.423
  111    HG2  PRO  84           HG2      PRO  84 -12.505  -6.882  -2.497
  112    HG3  PRO  84           HG1      PRO  84 -13.208  -7.181  -0.896
  113    HD2  PRO  84           HD2      PRO  84 -10.452  -6.244  -1.609
  114    HD3  PRO  84           HD1      PRO  84 -11.533  -5.677  -0.322
  115    H    LYS  85           HN       LYS  85  -8.489  -8.086  -0.241
  116    HA   LYS  85           HA       LYS  85  -6.387  -8.938  -0.484
  117    HB2  LYS  85           HB2      LYS  85  -7.681 -11.517  -1.374
  118    HB3  LYS  85           HB1      LYS  85  -5.992 -11.295  -0.948
  119    HG2  LYS  85           HG2      LYS  85  -6.686 -10.737   1.361
  120    HG3  LYS  85           HG1      LYS  85  -8.357 -11.072   0.902
  121    HD2  LYS  85           HD2      LYS  85  -7.680 -13.370   0.265
  122    HD3  LYS  85           HD1      LYS  85  -6.053 -13.024   0.851
  123    HE2  LYS  85           HE2      LYS  85  -6.956 -12.608   3.087
  124    HE3  LYS  85           HE1      LYS  85  -8.579 -12.961   2.499
  125    HZ1  LYS  85           HZ1      LYS  85  -7.792 -15.209   1.932
  126    HZ2  LYS  85           HZ2      LYS  85  -7.691 -14.884   3.584
  127    HZ3  LYS  85           HZ3      LYS  85  -6.294 -14.856   2.633
  128    H    PHE  86           HN       PHE  86  -4.822  -9.259  -2.095
  129    HA   PHE  86           HA       PHE  86  -5.303 -10.030  -4.726
  130    HB2  PHE  86           HB2      PHE  86  -5.004  -7.941  -5.971
  131    HB3  PHE  86           HB1      PHE  86  -6.470  -7.895  -5.015
  132    HD1  PHE  86           HD1      PHE  86  -2.916  -7.119  -4.208
  133    HD2  PHE  86           HD2      PHE  86  -6.914  -5.681  -4.440
  134    HE1  PHE  86           HE1      PHE  86  -2.203  -4.979  -3.234
  135    HE2  PHE  86           HE2      PHE  86  -6.200  -3.538  -3.475
  136    HZ   PHE  86           HZ       PHE  86  -3.916  -3.106  -2.999
  137    H    SER  87           HN       SER  87  -3.288  -9.138  -6.148
  138    HA   SER  87           HA       SER  87  -0.937  -8.765  -4.465
  139    HB2  SER  87           HB2      SER  87  -1.179 -11.039  -6.454
  140    HB3  SER  87           HB1      SER  87   0.289 -10.594  -5.582
  141    HG   SER  87           HG       SER  87  -1.817 -10.926  -3.899
  142    H    ILE  88           HN       ILE  88  -0.225  -6.900  -5.281
  143    HA   ILE  88           HA       ILE  88  -0.164  -6.596  -8.216
  144    HB   ILE  88           HB       ILE  88  -0.298  -4.156  -7.859
  145   HG12  ILE  88          HG12      ILE  88  -0.687  -4.946  -4.966
  146   HG13  ILE  88          HG11      ILE  88   0.651  -4.020  -5.632
  147   HG21  ILE  88          HG21      ILE  88  -2.565  -5.693  -6.602
  148   HG22  ILE  88          HG22      ILE  88  -2.327  -5.418  -8.327
  149   HG23  ILE  88          HG23      ILE  88  -2.662  -4.058  -7.256
  150   HD11  ILE  88          HD11      ILE  88  -2.218  -3.131  -5.497
  151   HD12  ILE  88          HD12      ILE  88  -0.881  -2.201  -6.173
  152   HD13  ILE  88          HD13      ILE  88  -0.903  -2.590  -4.452
  153    H    GLU  89           HN       GLU  89   1.605  -5.349  -9.079
  154    HA   GLU  89           HA       GLU  89   3.878  -4.994  -7.250
  155    HB2  GLU  89           HB2      GLU  89   4.048  -6.043 -10.080
  156    HB3  GLU  89           HB1      GLU  89   5.416  -5.690  -9.034
  157    HG2  GLU  89           HG2      GLU  89   4.547  -7.407  -7.452
  158    HG3  GLU  89           HG1      GLU  89   3.343  -7.834  -8.667
  159    H    HIS  90           HN       HIS  90   4.525  -2.957  -7.219
  160    HA   HIS  90           HA       HIS  90   4.143  -1.357  -9.652
  161    HB2  HIS  90           HB2      HIS  90   3.304  -0.708  -6.851
  162    HB3  HIS  90           HB1      HIS  90   3.808   0.596  -7.930
  163    HD1  HIS  90           HD1      HIS  90   2.486   0.291 -10.439
  164    HD2  HIS  90           HD2      HIS  90   0.636  -1.030  -6.964
  165    HE1  HIS  90           HE1      HIS  90   0.038   0.175 -10.982
  166    HE2  HIS  90           HE2      HIS  90  -1.074  -0.328  -8.779
  167    H    ASP  91           HN       ASP  91   5.682   0.185 -10.094
  168    HA   ASP  91           HA       ASP  91   8.213  -0.233  -8.676
  169    HB2  ASP  91           HB2      ASP  91   8.285  -0.689 -11.071
  170    HB3  ASP  91           HB1      ASP  91   7.662   0.920 -11.418
  171    H    PHE  92           HN       PHE  92   8.953   1.263  -7.381
  172    HA   PHE  92           HA       PHE  92   8.312   4.075  -7.907
  173    HB2  PHE  92           HB2      PHE  92   8.154   2.650  -5.243
  174    HB3  PHE  92           HB1      PHE  92   8.216   4.402  -5.396
  175    HD1  PHE  92           HD2      PHE  92   6.349   5.613  -6.462
  176    HD2  PHE  92           HD1      PHE  92   6.154   1.438  -5.670
  177    HE1  PHE  92           HE2      PHE  92   3.908   5.680  -6.741
  178    HE2  PHE  92           HE1      PHE  92   3.711   1.501  -5.942
  179    HZ   PHE  92           HZ       PHE  92   2.585   3.621  -6.482
  180    H    SER  93           HN       SER  93   9.917   5.550  -7.138
  181    HA   SER  93           HA       SER  93  12.570   4.554  -7.407
  182    HB2  SER  93           HB2      SER  93  11.628   7.278  -6.472
  183    HB3  SER  93           HB1      SER  93  13.235   6.880  -7.085
  184    HG   SER  93           HG       SER  93  11.699   6.049  -8.957
  185    HA   PRO  94           HA       PRO  94  13.391   3.364  -3.252
  186    HB2  PRO  94           HB2      PRO  94  16.097   3.844  -3.164
  187    HB3  PRO  94           HB1      PRO  94  15.348   2.412  -3.876
  188    HG2  PRO  94           HG2      PRO  94  16.398   4.867  -5.204
  189    HG3  PRO  94           HG1      PRO  94  16.468   3.181  -5.745
  190    HD2  PRO  94           HD2      PRO  94  14.714   4.977  -6.761
  191    HD3  PRO  94           HD1      PRO  94  14.346   3.248  -6.631
  192    H    SER  95           HN       SER  95  13.714   6.573  -4.269
  193    HA   SER  95           HA       SER  95  14.226   7.428  -1.501
  194    HB2  SER  95           HB2      SER  95  14.707   9.679  -2.593
  195    HB3  SER  95           HB1      SER  95  15.888   8.403  -2.882
  196    HG   SER  95           HG       SER  95  15.508   8.638  -4.921
  197    H    ASP  96           HN       ASP  96  11.745   6.674  -3.290
  198    HA   ASP  96           HA       ASP  96  10.121   9.063  -3.093
  199    HB2  ASP  96           HB2      ASP  96  10.039   7.151  -4.891
  200    HB3  ASP  96           HB1      ASP  96   9.040   6.331  -3.697
  201    H    THR  97           HN       THR  97   7.848   8.687  -2.112
  202    HA   THR  97           HA       THR  97   8.280   7.634   0.596
  203    HB   THR  97           HB       THR  97   6.312   9.035   1.227
  204    HG1  THR  97           HG1      THR  97   6.574  10.467  -1.172
  205   HG21  THR  97          HG21      THR  97   8.559   9.890   1.575
  206   HG22  THR  97          HG22      THR  97   7.475  11.197   1.097
  207   HG23  THR  97          HG23      THR  97   8.599  10.509  -0.076
  208    H    ILE  98           HN       ILE  98   6.806   6.280   1.546
  209    HA   ILE  98           HA       ILE  98   5.265   4.516   0.018
  210    HB   ILE  98           HB       ILE  98   4.958   5.271   2.936
  211   HG12  ILE  98          HG12      ILE  98   7.196   4.390   2.341
  212   HG13  ILE  98          HG11      ILE  98   6.314   3.311   3.416
  213   HG21  ILE  98          HG21      ILE  98   3.812   3.143   3.209
  214   HG22  ILE  98          HG22      ILE  98   3.946   2.842   1.476
  215   HG23  ILE  98          HG23      ILE  98   2.963   4.182   2.063
  216   HD11  ILE  98          HD11      ILE  98   5.698   1.938   1.456
  217   HD12  ILE  98          HD12      ILE  98   7.437   2.023   1.741
  218   HD13  ILE  98          HD13      ILE  98   6.706   2.982   0.455
  219    H    LEU  99           HN       LEU  99   4.638   7.675   1.227
  220    HA   LEU  99           HA       LEU  99   1.832   7.705   1.182
  221    HB2  LEU  99           HB2      LEU  99   3.414   9.432   2.186
  222    HB3  LEU  99           HB1      LEU  99   3.617  10.057   0.565
  223    HG   LEU  99           HG       LEU  99   0.853   9.837   1.693
  224   HD11  LEU  99          HD11      LEU  99   1.088  12.088   2.649
  225   HD12  LEU  99          HD12      LEU  99   2.819  12.039   2.311
  226   HD13  LEU  99          HD13      LEU  99   2.113  10.910   3.467
  227   HD21  LEU  99          HD21      LEU  99   0.462  11.772   0.289
  228   HD22  LEU  99          HD22      LEU  99   1.209  10.486  -0.659
  229   HD23  LEU  99          HD23      LEU  99   2.175  11.857  -0.114
  230    H    GLN 100           HN       GLN 100   4.247   8.311  -1.349
  231    HA   GLN 100           HA       GLN 100   2.362   9.069  -3.329
  232    HB2  GLN 100           HB2      GLN 100   5.059   7.753  -3.698
  233    HB3  GLN 100           HB1      GLN 100   4.125   8.551  -4.954
  234    HG2  GLN 100           HG2      GLN 100   5.444   9.801  -2.567
  235    HG3  GLN 100           HG1      GLN 100   5.836  10.036  -4.266
  236   HE21  GLN 100          HE21      GLN 100   3.773  10.912  -1.658
  237   HE22  GLN 100          HE22      GLN 100   2.919  12.178  -2.473
  238    H    ILE 101           HN       ILE 101   3.666   6.004  -2.248
  239    HA   ILE 101           HA       ILE 101   2.540   4.345  -4.229
  240    HB   ILE 101           HB       ILE 101   3.138   3.653  -1.344
  241   HG12  ILE 101          HG12      ILE 101   4.876   3.484  -3.815
  242   HG13  ILE 101          HG11      ILE 101   5.111   4.566  -2.445
  243   HG21  ILE 101          HG21      ILE 101   3.345   1.348  -2.186
  244   HG22  ILE 101          HG22      ILE 101   2.811   1.899  -3.774
  245   HG23  ILE 101          HG23      ILE 101   1.718   1.998  -2.395
  246   HD11  ILE 101          HD11      ILE 101   6.655   2.737  -2.305
  247   HD12  ILE 101          HD12      ILE 101   5.342   1.569  -2.437
  248   HD13  ILE 101          HD13      ILE 101   5.470   2.591  -1.008
  249    H    LYS 102           HN       LYS 102   1.407   5.272  -1.001
  250    HA   LYS 102           HA       LYS 102  -1.008   3.822  -1.122
  251    HB2  LYS 102           HB2      LYS 102  -0.265   6.228   0.548
  252    HB3  LYS 102           HB1      LYS 102  -1.687   5.226   0.804
  253    HG2  LYS 102           HG2      LYS 102  -0.195   3.277   1.158
  254    HG3  LYS 102           HG1      LYS 102   1.186   4.369   1.040
  255    HD2  LYS 102           HD2      LYS 102   0.391   5.617   2.967
  256    HD3  LYS 102           HD1      LYS 102  -1.042   4.593   3.061
  257    HE2  LYS 102           HE2      LYS 102   0.555   2.637   3.328
  258    HE3  LYS 102           HE1      LYS 102   1.823   3.837   3.570
  259    HZ1  LYS 102           HZ1      LYS 102  -0.592   3.416   5.237
  260    HZ2  LYS 102           HZ2      LYS 102   0.443   4.741   5.412
  261    HZ3  LYS 102           HZ3      LYS 102   1.022   3.182   5.691
  262    H    GLN 103           HN       GLN 103  -0.265   7.238  -1.804
  263    HA   GLN 103           HA       GLN 103  -2.830   8.064  -2.571
  264    HB2  GLN 103           HB2      GLN 103  -0.083   8.916  -3.451
  265    HB3  GLN 103           HB1      GLN 103  -1.534   9.638  -4.138
  266    HG2  GLN 103           HG2      GLN 103  -1.110   9.563  -1.177
  267    HG3  GLN 103           HG1      GLN 103  -0.353  10.807  -2.170
  268   HE21  GLN 103          HE21      GLN 103  -3.340   9.553  -0.934
  269   HE22  GLN 103          HE22      GLN 103  -4.318  10.914  -1.348
  270    H    HIS 104           HN       HIS 104  -0.534   6.034  -4.117
  271    HA   HIS 104           HA       HIS 104  -1.598   6.426  -6.780
  272    HB2  HIS 104           HB2      HIS 104   0.829   5.805  -6.248
  273    HB3  HIS 104           HB1      HIS 104   0.229   4.175  -5.946
  274    HD1  HIS 104           HD1      HIS 104  -0.975   2.985  -8.067
  275    HD2  HIS 104           HD2      HIS 104   1.272   6.403  -8.867
  276    HE1  HIS 104           HE1      HIS 104  -0.595   2.989 -10.549
  277    HE2  HIS 104           HE2      HIS 104   0.613   5.146 -11.028
  278    H    LEU 105           HN       LEU 105  -1.787   4.019  -4.223
  279    HA   LEU 105           HA       LEU 105  -3.395   2.203  -5.686
  280    HB2  LEU 105           HB2      LEU 105  -3.217   2.575  -2.699
  281    HB3  LEU 105           HB1      LEU 105  -3.872   1.173  -3.525
  282    HG   LEU 105           HG       LEU 105  -0.993   2.077  -3.491
  283   HD11  LEU 105          HD11      LEU 105  -1.738   0.911  -1.481
  284   HD12  LEU 105          HD12      LEU 105  -0.595  -0.061  -2.405
  285   HD13  LEU 105          HD13      LEU 105  -2.318  -0.426  -2.470
  286   HD21  LEU 105          HD21      LEU 105  -0.520   0.104  -4.856
  287   HD22  LEU 105          HD22      LEU 105  -1.551   1.252  -5.709
  288   HD23  LEU 105          HD23      LEU 105  -2.249  -0.207  -5.005
  289    H    ILE 106           HN       ILE 106  -4.063   5.033  -3.726
  290    HA   ILE 106           HA       ILE 106  -6.887   4.860  -3.772
  291    HB   ILE 106           HB       ILE 106  -5.169   7.350  -3.792
  292   HG12  ILE 106          HG12      ILE 106  -6.392   5.890  -1.446
  293   HG13  ILE 106          HG11      ILE 106  -4.694   5.803  -1.905
  294   HG21  ILE 106          HG21      ILE 106  -7.126   8.460  -2.824
  295   HG22  ILE 106          HG22      ILE 106  -8.049   6.966  -2.979
  296   HG23  ILE 106          HG23      ILE 106  -7.478   7.803  -4.424
  297   HD11  ILE 106          HD11      ILE 106  -6.176   8.271  -1.036
  298   HD12  ILE 106          HD12      ILE 106  -4.485   8.212  -1.530
  299   HD13  ILE 106          HD13      ILE 106  -5.009   7.354  -0.082
  300    H    SER 107           HN       SER 107  -4.516   6.281  -5.983
  301    HA   SER 107           HA       SER 107  -6.491   7.487  -7.646
  302    HB2  SER 107           HB2      SER 107  -4.610   8.144  -9.062
  303    HB3  SER 107           HB1      SER 107  -4.224   8.441  -7.363
  304    HG   SER 107           HG       SER 107  -2.464   7.450  -8.207
  305    H    GLU 108           HN       GLU 108  -5.275   4.312  -7.431
  306    HA   GLU 108           HA       GLU 108  -6.358   3.745 -10.102
  307    HB2  GLU 108           HB2      GLU 108  -5.085   1.650 -10.082
  308    HB3  GLU 108           HB1      GLU 108  -4.042   3.051  -9.913
  309    HG2  GLU 108           HG2      GLU 108  -3.940   2.643  -7.491
  310    HG3  GLU 108           HG1      GLU 108  -4.897   1.186  -7.723
  311    H    GLU 109           HN       GLU 109  -7.706   4.083  -7.433
  312    HA   GLU 109           HA       GLU 109  -9.565   3.301  -6.417
  313    HB2  GLU 109           HB2      GLU 109  -9.792   1.858  -9.048
  314    HB3  GLU 109           HB1      GLU 109 -11.048   1.803  -7.819
  315    HG2  GLU 109           HG2      GLU 109 -10.018   4.267  -9.204
  316    HG3  GLU 109           HG1      GLU 109 -11.564   3.470  -9.489
  317    H    LYS 110           HN       LYS 110  -7.183   1.966  -5.716
  318    HA   LYS 110           HA       LYS 110  -8.111  -0.767  -5.211
  319    HB2  LYS 110           HB2      LYS 110  -5.424   0.558  -4.857
  320    HB3  LYS 110           HB1      LYS 110  -5.771  -1.076  -4.303
  321    HG2  LYS 110           HG2      LYS 110  -6.009  -0.150  -7.153
  322    HG3  LYS 110           HG1      LYS 110  -4.601  -0.971  -6.484
  323    HD2  LYS 110           HD2      LYS 110  -5.993  -2.915  -5.965
  324    HD3  LYS 110           HD1      LYS 110  -7.403  -2.081  -6.625
  325    HE2  LYS 110           HE2      LYS 110  -6.236  -1.928  -8.803
  326    HE3  LYS 110           HE1      LYS 110  -4.911  -2.870  -8.125
  327    HZ1  LYS 110           HZ1      LYS 110  -6.384  -4.719  -7.809
  328    HZ2  LYS 110           HZ2      LYS 110  -6.484  -4.213  -9.417
  329    HZ3  LYS 110           HZ3      LYS 110  -7.715  -3.816  -8.331
  330    H    ALA 111           HN       ALA 111  -7.818   2.304  -3.766
  331    HA   ALA 111           HA       ALA 111  -8.864   1.282  -1.262
  332    HB1  ALA 111           HB1      ALA 111  -6.426   1.171  -0.952
  333    HB2  ALA 111           HB2      ALA 111  -7.191   2.333   0.132
  334    HB3  ALA 111           HB3      ALA 111  -6.323   2.897  -1.295
  335    H    SER 112           HN       SER 112  -9.181   3.237   0.300
  336    HA   SER 112           HA       SER 112 -10.439   5.364  -1.256
  337    HB2  SER 112           HB2      SER 112 -11.839   4.264   0.395
  338    HB3  SER 112           HB1      SER 112 -10.666   4.606   1.665
  339    HG   SER 112           HG       SER 112 -12.389   6.377   0.301
  340    H    HIS 113           HN       HIS 113  -8.227   5.031   1.540
  341    HA   HIS 113           HA       HIS 113  -7.090   7.634   0.835
  342    HB2  HIS 113           HB2      HIS 113  -8.054   6.883   3.596
  343    HB3  HIS 113           HB1      HIS 113  -6.984   8.237   3.267
  344    HD1  HIS 113           HD1      HIS 113 -10.487   7.370   3.523
  345    HD2  HIS 113           HD2      HIS 113  -8.253  10.249   1.527
  346    HE1  HIS 113           HE1      HIS 113 -12.119   9.166   2.885
  347    HE2  HIS 113           HE2      HIS 113 -10.704  10.989   1.880
  348    H    ILE 114           HN       ILE 114  -5.030   8.049   2.190
  349    HA   ILE 114           HA       ILE 114  -3.245   5.998   1.509
  350    HB   ILE 114           HB       ILE 114  -1.535   7.278   2.807
  351   HG12  ILE 114          HG12      ILE 114  -3.866   9.121   3.395
  352   HG13  ILE 114          HG11      ILE 114  -2.952   8.196   4.578
  353   HG21  ILE 114          HG21      ILE 114  -1.963   7.730   0.466
  354   HG22  ILE 114          HG22      ILE 114  -1.575   9.223   1.320
  355   HG23  ILE 114          HG23      ILE 114  -3.248   8.855   0.901
  356   HD11  ILE 114          HD11      ILE 114  -2.289  10.527   4.582
  357   HD12  ILE 114          HD12      ILE 114  -1.873  10.424   2.871
  358   HD13  ILE 114          HD13      ILE 114  -0.958   9.496   4.058
  359    H    SER 115           HN       SER 115  -4.477   6.947   4.733
  360    HA   SER 115           HA       SER 115  -2.910   5.015   6.118
  361    HB2  SER 115           HB2      SER 115  -3.733   7.153   7.118
  362    HB3  SER 115           HB1      SER 115  -5.359   6.480   7.117
  363    HG   SER 115           HG       SER 115  -4.737   5.867   9.047
  364    H    GLU 116           HN       GLU 116  -5.784   4.757   4.330
  365    HA   GLU 116           HA       GLU 116  -6.845   2.469   5.729
  366    HB2  GLU 116           HB2      GLU 116  -7.414   3.517   2.948
  367    HB3  GLU 116           HB1      GLU 116  -8.314   2.238   3.752
  368    HG2  GLU 116           HG2      GLU 116  -8.130   5.118   4.592
  369    HG3  GLU 116           HG1      GLU 116  -9.533   4.295   3.913
  370    H    ILE 117           HN       ILE 117  -4.229   3.070   3.916
  371    HA   ILE 117           HA       ILE 117  -3.860   0.273   3.072
  372    HB   ILE 117           HB       ILE 117  -2.387   2.750   2.144
  373   HG12  ILE 117          HG12      ILE 117  -4.363   1.135   0.538
  374   HG13  ILE 117          HG11      ILE 117  -4.816   2.582   1.432
  375   HG21  ILE 117          HG21      ILE 117  -2.311  -0.070   1.082
  376   HG22  ILE 117          HG22      ILE 117  -1.060   0.698   2.058
  377   HG23  ILE 117          HG23      ILE 117  -1.417   1.311   0.444
  378   HD11  ILE 117          HD11      ILE 117  -2.739   2.471  -0.737
  379   HD12  ILE 117          HD12      ILE 117  -3.302   3.910   0.110
  380   HD13  ILE 117          HD13      ILE 117  -4.400   3.019  -0.941
  381    H    LYS 118           HN       LYS 118  -2.355  -0.815   4.295
  382    HA   LYS 118           HA       LYS 118  -0.194   0.800   5.431
  383    HB2  LYS 118           HB2      LYS 118  -2.134   0.132   7.067
  384    HB3  LYS 118           HB1      LYS 118  -1.330  -1.432   7.064
  385    HG2  LYS 118           HG2      LYS 118   0.195   1.082   7.621
  386    HG3  LYS 118           HG1      LYS 118  -0.718   0.266   8.888
  387    HD2  LYS 118           HD2      LYS 118   1.281  -1.200   7.192
  388    HD3  LYS 118           HD1      LYS 118   1.766  -0.310   8.639
  389    HE2  LYS 118           HE2      LYS 118  -0.217  -2.569   8.490
  390    HE3  LYS 118           HE1      LYS 118   1.414  -2.634   9.154
  391    HZ1  LYS 118           HZ1      LYS 118  -0.823  -0.996  10.220
  392    HZ2  LYS 118           HZ2      LYS 118   0.735  -1.061  10.864
  393    HZ3  LYS 118           HZ3      LYS 118  -0.250  -2.435  10.895
  394    H    LEU 119           HN       LEU 119   1.613   0.098   4.632
  395    HA   LEU 119           HA       LEU 119   1.884  -2.654   3.724
  396    HB2  LEU 119           HB2      LEU 119   3.569  -0.172   3.378
  397    HB3  LEU 119           HB1      LEU 119   4.125  -1.756   2.879
  398    HG   LEU 119           HG       LEU 119   1.565  -0.565   1.809
  399   HD11  LEU 119          HD11      LEU 119   3.353   0.989   1.262
  400   HD12  LEU 119          HD12      LEU 119   2.868   0.091  -0.178
  401   HD13  LEU 119          HD13      LEU 119   4.353  -0.337   0.672
  402   HD21  LEU 119          HD21      LEU 119   2.003  -3.016   1.617
  403   HD22  LEU 119          HD22      LEU 119   3.426  -2.625   0.656
  404   HD23  LEU 119          HD23      LEU 119   1.822  -2.175   0.081
  405    H    LEU 120           HN       LEU 120   3.427  -4.081   4.545
  406    HA   LEU 120           HA       LEU 120   5.007  -3.149   6.848
  407    HB2  LEU 120           HB2      LEU 120   3.778  -5.899   6.624
  408    HB3  LEU 120           HB1      LEU 120   4.733  -5.289   7.955
  409    HG   LEU 120           HG       LEU 120   2.780  -3.513   8.098
  410   HD11  LEU 120          HD11      LEU 120   1.457  -5.900   6.825
  411   HD12  LEU 120          HD12      LEU 120   1.572  -4.278   6.144
  412   HD13  LEU 120          HD13      LEU 120   0.614  -4.560   7.596
  413   HD21  LEU 120          HD21      LEU 120   3.367  -4.905   9.936
  414   HD22  LEU 120          HD22      LEU 120   2.730  -6.339   9.130
  415   HD23  LEU 120          HD23      LEU 120   1.629  -5.080   9.685
  416    H    LEU 121           HN       LEU 121   7.105  -3.702   6.818
  417    HA   LEU 121           HA       LEU 121   7.984  -5.631   4.764
  418    HB2  LEU 121           HB2      LEU 121   8.702  -3.052   4.817
  419    HB3  LEU 121           HB1      LEU 121   9.885  -3.664   5.952
  420    HG   LEU 121           HG       LEU 121   9.551  -4.555   3.084
  421   HD11  LEU 121          HD11      LEU 121  11.729  -3.500   2.754
  422   HD12  LEU 121          HD12      LEU 121  11.715  -2.947   4.429
  423   HD13  LEU 121          HD13      LEU 121  10.517  -2.336   3.287
  424   HD21  LEU 121          HD21      LEU 121  11.613  -5.835   3.446
  425   HD22  LEU 121          HD22      LEU 121  10.293  -6.413   4.463
  426   HD23  LEU 121          HD23      LEU 121  11.567  -5.411   5.158
  427    H    LYS 122           HN       LYS 122   8.358  -7.515   5.757
  428    HA   LYS 122           HA       LYS 122   9.116  -9.082   7.233
  429    HB2  LYS 122           HB2      LYS 122  11.271  -7.840   6.908
  430    HB3  LYS 122           HB1      LYS 122  10.876  -6.863   8.311
  431    HG2  LYS 122           HG2      LYS 122  10.923  -8.858   9.719
  432    HG3  LYS 122           HG1      LYS 122  11.313  -9.841   8.309
  433    HD2  LYS 122           HD2      LYS 122  13.384  -8.578   7.997
  434    HD3  LYS 122           HD1      LYS 122  12.991  -7.584   9.401
  435    HE2  LYS 122           HE2      LYS 122  14.587  -9.314  10.000
  436    HE3  LYS 122           HE1      LYS 122  13.051  -9.579  10.821
  437    HZ1  LYS 122           HZ1      LYS 122  13.960 -11.631   9.934
  438    HZ2  LYS 122           HZ2      LYS 122  13.959 -10.988   8.373
  439    HZ3  LYS 122           HZ3      LYS 122  12.497 -11.252   9.178
  440    H    GLY 123           HN       GLY 123   6.847  -7.343   7.810
  441    HA2  GLY 123           HA2      GLY 123   5.296  -7.488   9.564
  442    HA3  GLY 123           HA1      GLY 123   6.597  -7.960  10.647
  443    H    LYS 124           HN       LYS 124   8.009  -5.500   9.272
  444    HA   LYS 124           HA       LYS 124   7.479  -3.725  11.442
  445    HB2  LYS 124           HB2      LYS 124   9.716  -3.919  10.469
  446    HB3  LYS 124           HB1      LYS 124   9.111  -3.330   8.928
  447    HG2  LYS 124           HG2      LYS 124  10.295  -1.579  10.091
  448    HG3  LYS 124           HG1      LYS 124   8.581  -1.175   9.972
  449    HD2  LYS 124           HD2      LYS 124   8.235  -1.886  12.272
  450    HD3  LYS 124           HD1      LYS 124   9.928  -2.370  12.395
  451    HE2  LYS 124           HE2      LYS 124  10.625  -0.061  12.044
  452    HE3  LYS 124           HE1      LYS 124   8.940   0.432  11.874
  453    HZ1  LYS 124           HZ1      LYS 124   9.805   0.881  14.091
  454    HZ2  LYS 124           HZ2      LYS 124  10.138  -0.758  14.315
  455    HZ3  LYS 124           HZ3      LYS 124   8.539  -0.236  14.147
  456    H    VAL 125           HN       VAL 125   5.900  -2.333  11.576
  457    HA   VAL 125           HA       VAL 125   4.076  -1.762   9.516
  458    HB   VAL 125           HB       VAL 125   4.602  -0.417  12.166
  459   HG11  VAL 125          HG11      VAL 125   2.582   0.852  11.912
  460   HG12  VAL 125          HG12      VAL 125   2.248   0.101  10.357
  461   HG13  VAL 125          HG13      VAL 125   3.617   1.198  10.525
  462   HG21  VAL 125          HG21      VAL 125   2.398  -2.226  11.187
  463   HG22  VAL 125          HG22      VAL 125   2.518  -1.529  12.805
  464   HG23  VAL 125          HG23      VAL 125   3.727  -2.689  12.251
  465    H    LEU 126           HN       LEU 126   4.302  -0.507   7.820
  466    HA   LEU 126           HA       LEU 126   6.319   1.614   7.821
  467    HB2  LEU 126           HB2      LEU 126   4.683   0.554   5.520
  468    HB3  LEU 126           HB1      LEU 126   6.106   1.575   5.423
  469    HG   LEU 126           HG       LEU 126   6.141  -1.239   6.509
  470   HD11  LEU 126          HD11      LEU 126   6.836  -0.239   3.756
  471   HD12  LEU 126          HD12      LEU 126   5.495  -1.303   4.189
  472   HD13  LEU 126          HD13      LEU 126   7.157  -1.861   4.368
  473   HD21  LEU 126          HD21      LEU 126   7.951   0.148   7.323
  474   HD22  LEU 126          HD22      LEU 126   8.337   0.646   5.677
  475   HD23  LEU 126          HD23      LEU 126   8.563  -1.034   6.165
  476    H    HIS 127           HN       HIS 127   5.703   3.642   8.147
  477    HA   HIS 127           HA       HIS 127   2.941   4.276   8.497
  478    HB2  HIS 127           HB2      HIS 127   5.354   6.094   8.484
  479    HB3  HIS 127           HB1      HIS 127   3.734   6.565   8.976
  480    HD1  HIS 127           HD1      HIS 127   6.312   6.596  10.831
  481    HD2  HIS 127           HD2      HIS 127   3.331   3.700  10.800
  482    HE1  HIS 127           HE1      HIS 127   6.417   5.493  13.083
  483    HE2  HIS 127           HE2      HIS 127   4.690   3.664  13.000
  484    H    ASP 128           HN       ASP 128   2.092   6.398   7.532
  485    HA   ASP 128           HA       ASP 128   1.589   5.936   4.847
  486    HB2  ASP 128           HB2      ASP 128   0.589   8.209   4.802
  487    HB3  ASP 128           HB1      ASP 128   0.035   7.211   6.139
  488    H    ASN 129           HN       ASN 129   3.929   8.268   6.249
  489    HA   ASN 129           HA       ASN 129   4.753   8.858   3.491
  490    HB2  ASN 129           HB2      ASN 129   5.650  10.996   4.340
  491    HB3  ASN 129           HB1      ASN 129   3.918  10.831   4.597
  492   HD21  ASN 129          HD21      ASN 129   3.125  10.631   6.683
  493   HD22  ASN 129          HD22      ASN 129   4.107  10.974   8.077
  494    H    LEU 130           HN       LEU 130   5.804   6.596   5.080
  495    HA   LEU 130           HA       LEU 130   8.476   7.238   5.846
  496    HB2  LEU 130           HB2      LEU 130   6.839   5.016   6.062
  497    HB3  LEU 130           HB1      LEU 130   8.077   4.500   4.931
  498    HG   LEU 130           HG       LEU 130   8.661   3.866   7.209
  499   HD11  LEU 130          HD11      LEU 130  10.484   4.364   5.686
  500   HD12  LEU 130          HD12      LEU 130  10.899   4.849   7.330
  501   HD13  LEU 130          HD13      LEU 130  10.423   6.064   6.145
  502   HD21  LEU 130          HD21      LEU 130   9.174   5.565   8.897
  503   HD22  LEU 130          HD22      LEU 130   7.477   5.600   8.422
  504   HD23  LEU 130          HD23      LEU 130   8.589   6.821   7.807
  505    H    PHE 131           HN       PHE 131  10.364   7.180   4.691
  506    HA   PHE 131           HA       PHE 131  10.117   7.200   1.791
  507    HB2  PHE 131           HB2      PHE 131  12.380   7.870   3.675
  508    HB3  PHE 131           HB1      PHE 131  12.574   7.850   1.927
  509    HD1  PHE 131           HD1      PHE 131  10.633   9.423   4.664
  510    HD2  PHE 131           HD2      PHE 131  12.018   9.722   0.654
  511    HE1  PHE 131           HE1      PHE 131   9.823  11.743   4.561
  512    HE2  PHE 131           HE2      PHE 131  11.215  12.042   0.544
  513    HZ   PHE 131           HZ       PHE 131  10.132  13.061   2.490
  514    H    LEU 132           HN       LEU 132  11.121   5.788   0.388
  515    HA   LEU 132           HA       LEU 132  11.514   3.138   1.377
  516    HB2  LEU 132           HB2      LEU 132  11.790   4.380  -1.335
  517    HB3  LEU 132           HB1      LEU 132  12.363   2.758  -1.049
  518    HG   LEU 132           HG       LEU 132  10.089   2.076  -0.394
  519   HD11  LEU 132          HD11      LEU 132   8.197   3.570  -0.876
  520   HD12  LEU 132          HD12      LEU 132   9.331   4.880  -1.208
  521   HD13  LEU 132          HD13      LEU 132   9.224   4.198   0.414
  522   HD21  LEU 132          HD21      LEU 132  10.842   1.783  -2.684
  523   HD22  LEU 132          HD22      LEU 132  10.293   3.410  -3.089
  524   HD23  LEU 132          HD23      LEU 132   9.122   2.169  -2.641
  525    H    SER 133           HN       SER 133  13.590   5.801   0.965
  526    HA   SER 133           HA       SER 133  16.023   4.412   0.580
  527    HB2  SER 133           HB2      SER 133  17.000   6.611   1.485
  528    HB3  SER 133           HB1      SER 133  16.030   6.704   0.014
  529    HG   SER 133           HG       SER 133  15.073   8.218   1.168
  530    H    ASP 134           HN       ASP 134  14.063   5.125   3.350
  531    HA   ASP 134           HA       ASP 134  16.101   4.337   5.254
  532    HB2  ASP 134           HB2      ASP 134  14.344   6.019   5.821
  533    HB3  ASP 134           HB1      ASP 134  13.128   4.759   5.665
  534    H    LEU 135           HN       LEU 135  13.300   3.029   3.647
  535    HA   LEU 135           HA       LEU 135  13.096   0.613   5.125
  536    HB2  LEU 135           HB2      LEU 135  12.166   1.083   2.301
  537    HB3  LEU 135           HB1      LEU 135  11.533  -0.072   3.457
  538    HG   LEU 135           HG       LEU 135  11.245   2.927   3.573
  539   HD11  LEU 135          HD11      LEU 135   9.813   1.851   1.940
  540   HD12  LEU 135          HD12      LEU 135   8.868   2.425   3.315
  541   HD13  LEU 135          HD13      LEU 135   9.252   0.710   3.163
  542   HD21  LEU 135          HD21      LEU 135  10.342   0.809   5.515
  543   HD22  LEU 135          HD22      LEU 135   9.812   2.492   5.537
  544   HD23  LEU 135          HD23      LEU 135  11.508   2.097   5.816
  545    H    LYS 136           HN       LYS 136  14.435   1.412   1.940
  546    HA   LYS 136           HA       LYS 136  15.772   0.312   0.492
  547    HB2  LYS 136           HB2      LYS 136  17.387   0.460   2.354
  548    HB3  LYS 136           HB1      LYS 136  16.802  -1.077   2.971
  549    HG2  LYS 136           HG2      LYS 136  17.582  -2.204   0.964
  550    HG3  LYS 136           HG1      LYS 136  18.121  -0.665   0.294
  551    HD2  LYS 136           HD2      LYS 136  19.984  -1.935   1.255
  552    HD3  LYS 136           HD1      LYS 136  19.724  -0.416   2.110
  553    HE2  LYS 136           HE2      LYS 136  18.523  -1.607   3.873
  554    HE3  LYS 136           HE1      LYS 136  18.746  -3.127   3.009
  555    HZ1  LYS 136           HZ1      LYS 136  21.113  -2.937   3.300
  556    HZ2  LYS 136           HZ2      LYS 136  20.358  -2.806   4.808
  557    HZ3  LYS 136           HZ3      LYS 136  20.949  -1.423   4.036
  558    H    VAL 137           HN       VAL 137  13.739  -0.623  -0.265
  559    HA   VAL 137           HA       VAL 137  13.106  -3.327   0.445
  560    HB   VAL 137           HB       VAL 137  12.260  -2.066  -2.147
  561   HG11  VAL 137          HG11      VAL 137  10.913  -3.955  -0.235
  562   HG12  VAL 137          HG12      VAL 137  11.647  -4.367  -1.785
  563   HG13  VAL 137          HG13      VAL 137  10.209  -3.345  -1.732
  564   HG21  VAL 137          HG21      VAL 137  11.097  -1.447   0.570
  565   HG22  VAL 137          HG22      VAL 137  10.338  -1.039  -0.967
  566   HG23  VAL 137          HG23      VAL 137  11.882  -0.308  -0.528
  567    H    THR 138           HN       THR 138  14.687  -4.762   0.068
  568    HA   THR 138           HA       THR 138  16.344  -4.587  -2.288
  569    HB   THR 138           HB       THR 138  17.435  -6.644  -1.370
  570    HG1  THR 138           HG1      THR 138  15.703  -6.212   0.858
  571   HG21  THR 138          HG21      THR 138  17.156  -4.337   0.559
  572   HG22  THR 138          HG22      THR 138  18.273  -4.416  -0.803
  573   HG23  THR 138          HG23      THR 138  18.457  -5.524   0.556
  574    HA   PRO 139           HA       PRO 139  14.321  -7.144  -5.210
  575    HB2  PRO 139           HB2      PRO 139  16.683  -8.970  -5.048
  576    HB3  PRO 139           HB1      PRO 139  15.872  -8.304  -6.472
  577    HG2  PRO 139           HG2      PRO 139  18.166  -7.267  -5.634
  578    HG3  PRO 139           HG1      PRO 139  16.864  -6.217  -6.226
  579    HD2  PRO 139           HD2      PRO 139  17.791  -6.700  -3.439
  580    HD3  PRO 139           HD1      PRO 139  17.109  -5.233  -4.164
  581    H    ALA 140           HN       ALA 140  15.984  -9.089  -2.720
  582    HA   ALA 140           HA       ALA 140  14.225 -11.321  -3.056
  583    HB1  ALA 140           HB1      ALA 140  16.544 -11.595  -2.324
  584    HB2  ALA 140           HB2      ALA 140  15.405 -12.299  -1.176
  585    HB3  ALA 140           HB3      ALA 140  16.164 -10.746  -0.825
  586    H    ASN 141           HN       ASN 141  14.131  -8.443  -1.151
  587    HA   ASN 141           HA       ASN 141  11.956  -9.567   0.486
  588    HB2  ASN 141           HB2      ASN 141  13.781  -7.216   1.006
  589    HB3  ASN 141           HB1      ASN 141  12.364  -7.582   1.985
  590   HD21  ASN 141          HD21      ASN 141  15.150  -7.480   2.762
  591   HD22  ASN 141          HD22      ASN 141  15.534  -9.040   3.401
  592    H    SER 142           HN       SER 142  11.472  -8.822  -2.163
  593    HA   SER 142           HA       SER 142  10.415  -6.131  -2.185
  594    HB2  SER 142           HB2      SER 142   9.718  -6.819  -4.546
  595    HB3  SER 142           HB1      SER 142  11.449  -6.798  -4.210
  596    HG   SER 142           HG       SER 142  11.534  -8.900  -4.429
  597    H    THR 143           HN       THR 143   9.252  -9.175  -1.250
  598    HA   THR 143           HA       THR 143   6.500  -8.695  -1.986
  599    HB   THR 143           HB       THR 143   7.581 -10.771  -0.070
  600    HG1  THR 143           HG1      THR 143   7.956 -10.583  -2.671
  601   HG21  THR 143          HG21      THR 143   4.962 -10.619  -1.573
  602   HG22  THR 143          HG22      THR 143   5.169 -10.334   0.154
  603   HG23  THR 143          HG23      THR 143   5.476 -11.936  -0.517
  604    H    ILE 144           HN       ILE 144   5.601  -7.008  -1.052
  605    HA   ILE 144           HA       ILE 144   6.127  -6.447   1.779
  606    HB   ILE 144           HB       ILE 144   4.595  -4.709  -0.153
  607   HG12  ILE 144          HG12      ILE 144   6.831  -5.157  -1.109
  608   HG13  ILE 144          HG11      ILE 144   6.670  -3.480  -0.600
  609   HG21  ILE 144          HG21      ILE 144   6.087  -4.137   2.411
  610   HG22  ILE 144          HG22      ILE 144   4.338  -4.140   2.186
  611   HG23  ILE 144          HG23      ILE 144   5.328  -2.915   1.392
  612   HD11  ILE 144          HD11      ILE 144   8.094  -5.657   0.917
  613   HD12  ILE 144          HD12      ILE 144   7.931  -3.978   1.430
  614   HD13  ILE 144          HD13      ILE 144   8.849  -4.370  -0.023
  615    H    THR 145           HN       THR 145   4.462  -6.400   3.279
  616    HA   THR 145           HA       THR 145   1.995  -7.733   2.512
  617    HB   THR 145           HB       THR 145   2.685  -6.598   5.223
  618    HG1  THR 145           HG1      THR 145   3.608  -8.920   3.912
  619   HG21  THR 145          HG21      THR 145   0.908  -8.884   4.352
  620   HG22  THR 145          HG22      THR 145   0.369  -7.308   4.932
  621   HG23  THR 145          HG23      THR 145   1.215  -8.408   6.022
  622    H    VAL 146           HN       VAL 146   0.485  -6.422   1.523
  623    HA   VAL 146           HA       VAL 146   0.196  -3.728   2.649
  624    HB   VAL 146           HB       VAL 146   0.645  -3.844   0.206
  625   HG11  VAL 146          HG11      VAL 146  -2.103  -5.046   0.051
  626   HG12  VAL 146          HG12      VAL 146  -0.585  -5.832  -0.385
  627   HG13  VAL 146          HG13      VAL 146  -1.164  -4.452  -1.317
  628   HG21  VAL 146          HG21      VAL 146  -1.957  -2.624   1.081
  629   HG22  VAL 146          HG22      VAL 146  -1.131  -2.238  -0.428
  630   HG23  VAL 146          HG23      VAL 146  -0.361  -1.878   1.117
  631    H    MET 147           HN       MET 147  -1.327  -3.383   3.988
  632    HA   MET 147           HA       MET 147  -3.694  -5.114   3.988
  633    HB2  MET 147           HB2      MET 147  -2.522  -3.364   6.162
  634    HB3  MET 147           HB1      MET 147  -3.991  -4.314   6.325
  635    HG2  MET 147           HG2      MET 147  -2.673  -6.356   5.884
  636    HG3  MET 147           HG1      MET 147  -1.216  -5.367   5.858
  637    HE1  MET 147           HE1      MET 147  -1.766  -7.951   7.705
  638    HE2  MET 147           HE2      MET 147  -1.052  -7.424   9.228
  639    HE3  MET 147           HE3      MET 147  -0.231  -7.083   7.707
  640    H    ILE 148           HN       ILE 148  -5.285  -4.257   2.863
  641    HA   ILE 148           HA       ILE 148  -5.894  -1.393   3.183
  642    HB   ILE 148           HB       ILE 148  -6.133  -2.984   0.624
  643   HG12  ILE 148          HG12      ILE 148  -4.288  -0.695   1.314
  644   HG13  ILE 148          HG11      ILE 148  -3.809  -2.380   1.158
  645   HG21  ILE 148          HG21      ILE 148  -6.919  -0.965  -0.396
  646   HG22  ILE 148          HG22      ILE 148  -6.661  -0.060   1.095
  647   HG23  ILE 148          HG23      ILE 148  -7.910  -1.303   1.027
  648   HD11  ILE 148          HD11      ILE 148  -4.451  -2.344  -1.194
  649   HD12  ILE 148          HD12      ILE 148  -3.235  -1.121  -0.829
  650   HD13  ILE 148          HD13      ILE 148  -4.922  -0.652  -1.036
  651    H    LYS 149           HN       LYS 149  -8.033  -0.904   3.460
  652    HA   LYS 149           HA       LYS 149  -9.978  -3.023   2.821
  653    HB2  LYS 149           HB2      LYS 149  -9.966  -1.329   5.329
  654    HB3  LYS 149           HB1      LYS 149 -11.303  -2.356   4.830
  655    HG2  LYS 149           HG2      LYS 149  -8.517  -3.320   5.373
  656    HG3  LYS 149           HG1      LYS 149  -9.845  -3.387   6.538
  657    HD2  LYS 149           HD2      LYS 149 -11.108  -4.813   4.975
  658    HD3  LYS 149           HD1      LYS 149  -9.755  -4.756   3.844
  659    HE2  LYS 149           HE2      LYS 149  -9.569  -6.814   5.011
  660    HE3  LYS 149           HE1      LYS 149  -8.333  -5.739   5.664
  661    HZ1  LYS 149           HZ1      LYS 149 -10.975  -6.212   6.930
  662    HZ2  LYS 149           HZ2      LYS 149  -9.703  -5.295   7.566
  663    HZ3  LYS 149           HZ3      LYS 149  -9.534  -6.968   7.392
  664    HA   PRO 150           HA       PRO 150 -11.169   0.690   0.492
  665    HB2  PRO 150           HB2      PRO 150 -12.736  -1.275  -1.028
  666    HB3  PRO 150           HB1      PRO 150 -11.487  -0.161  -1.590
  667    HG2  PRO 150           HG2      PRO 150 -11.065  -2.810  -1.443
  668    HG3  PRO 150           HG1      PRO 150  -9.777  -1.633  -1.125
  669    HD2  PRO 150           HD2      PRO 150 -11.431  -3.205   0.814
  670    HD3  PRO 150           HD1      PRO 150  -9.694  -2.837   0.852
  671    H    ASN 151           HN       ASN 151 -12.516   1.682   1.932
  672    HA   ASN 151           HA       ASN 151 -15.060   0.582   2.663
  673    HB2  ASN 151           HB2      ASN 151 -15.418   2.842   3.719
  674    HB3  ASN 151           HB1      ASN 151 -13.991   1.983   4.285
  675   HD21  ASN 151          HD21      ASN 151 -15.168   4.713   2.488
  676   HD22  ASN 151          HD22      ASN 151 -13.652   5.527   2.344
  677    H    LEU 152           HN       LEU 152 -17.043   1.053   1.860
  678    HA   LEU 152           HA       LEU 152 -17.399   3.233   0.009
  679    HB2  LEU 152           HB2      LEU 152 -18.218   1.954  -1.848
  680    HB3  LEU 152           HB1      LEU 152 -16.601   1.410  -1.463
  681    HG   LEU 152           HG       LEU 152 -19.068  -0.070  -0.563
  682   HD11  LEU 152          HD11      LEU 152 -17.409  -0.520  -3.039
  683   HD12  LEU 152          HD12      LEU 152 -19.072   0.065  -2.995
  684   HD13  LEU 152          HD13      LEU 152 -18.698  -1.570  -2.454
  685   HD21  LEU 152          HD21      LEU 152 -16.184  -0.915  -0.852
  686   HD22  LEU 152          HD22      LEU 152 -17.518  -1.948  -0.340
  687   HD23  LEU 152          HD23      LEU 152 -17.021  -0.588   0.665
  688    H    GLU 153           HN       GLU 153 -19.265   4.149   0.445
  689    HA   GLU 153           HA       GLU 153 -21.121   2.734   2.187
  690    HB2  GLU 153           HB2      GLU 153 -22.136   4.989   2.503
  691    HB3  GLU 153           HB1      GLU 153 -20.441   4.899   2.961
  692    HG2  GLU 153           HG2      GLU 153 -19.786   5.978   0.909
  693    HG3  GLU 153           HG1      GLU 153 -21.455   5.975   0.341
  694    H    HIS 154           HN       HIS 154 -20.833   2.552  -0.887
  695    HA   HIS 154           HA       HIS 154 -23.722   2.776  -1.402
  696    HB2  HIS 154           HB2      HIS 154 -23.208   3.067  -3.804
  697    HB3  HIS 154           HB1      HIS 154 -22.543   4.367  -2.826
  698    HD1  HIS 154           HD1      HIS 154 -20.063   4.768  -2.974
  699    HD2  HIS 154           HD2      HIS 154 -21.231   1.225  -4.812
  700    HE1  HIS 154           HE1      HIS 154 -18.030   3.937  -4.194
  701    HE2  HIS 154           HE2      HIS 154 -18.788   1.851  -5.387
  702    H    HIS 155           HN       HIS 155 -24.641   1.108  -2.722
  703    HA   HIS 155           HA       HIS 155 -25.083  -1.076  -3.133
  704    HB2  HIS 155           HB2      HIS 155 -23.220  -0.716  -4.789
  705    HB3  HIS 155           HB1      HIS 155 -22.106  -1.368  -3.595
  706    HD1  HIS 155           HD1      HIS 155 -21.754  -3.831  -3.669
  707    HD2  HIS 155           HD2      HIS 155 -25.274  -2.695  -5.569
  708    HE1  HIS 155           HE1      HIS 155 -22.667  -5.924  -4.717
  709    HE2  HIS 155           HE2      HIS 155 -24.759  -5.203  -5.917
  710    H    HIS 156           HN       HIS 156 -25.505  -1.026  -0.762
  711    HA   HIS 156           HA       HIS 156 -23.964  -3.143   0.526
  712    HB2  HIS 156           HB2      HIS 156 -23.780  -1.920   2.632
  713    HB3  HIS 156           HB1      HIS 156 -22.960  -1.056   1.344
  714    HD1  HIS 156           HD1      HIS 156 -25.350  -0.587   4.014
  715    HD2  HIS 156           HD2      HIS 156 -24.565   1.213   0.352
  716    HE1  HIS 156           HE1      HIS 156 -26.501   1.646   4.097
  717    HE2  HIS 156           HE2      HIS 156 -26.160   2.631   1.805
  718    H    HIS 157           HN       HIS 157 -26.510  -3.185  -0.685
  719    HA   HIS 157           HA       HIS 157 -28.198  -3.653   1.679
  720    HB2  HIS 157           HB2      HIS 157 -30.184  -3.057   0.391
  721    HB3  HIS 157           HB1      HIS 157 -29.055  -1.714   0.430
  722    HD1  HIS 157           HD1      HIS 157 -31.119  -3.607  -1.843
  723    HD2  HIS 157           HD2      HIS 157 -27.499  -1.568  -2.117
  724    HE1  HIS 157           HE1      HIS 157 -30.769  -3.158  -4.292
  725    HE2  HIS 157           HE2      HIS 157 -28.553  -1.972  -4.440
  726    H    HIS 158           HN       HIS 158 -28.795  -5.663   1.948
  727    HA   HIS 158           HA       HIS 158 -28.373  -7.636  -0.118
  728    HB2  HIS 158           HB2      HIS 158 -27.910  -8.109   2.286
  729    HB3  HIS 158           HB1      HIS 158 -29.629  -7.942   2.622
  730    HD1  HIS 158           HD1      HIS 158 -30.913 -10.062   2.583
  731    HD2  HIS 158           HD2      HIS 158 -27.418 -10.321   0.353
  732    HE1  HIS 158           HE1      HIS 158 -30.771 -12.452   1.827
  733    HE2  HIS 158           HE2      HIS 158 -28.777 -12.520   0.295
  734    H    HIS 159           HN       HIS 159 -30.916  -5.725   1.169
  735    HA   HIS 159           HA       HIS 159 -32.794  -6.989  -0.709
  736    HB2  HIS 159           HB2      HIS 159 -33.457  -7.340   1.662
  737    HB3  HIS 159           HB1      HIS 159 -33.473  -5.596   1.895
  738    HD1  HIS 159           HD1      HIS 159 -35.584  -4.380   1.289
  739    HD2  HIS 159           HD2      HIS 159 -35.520  -8.284  -0.130
  740    HE1  HIS 159           HE1      HIS 159 -37.896  -4.814   0.399
  741    HE2  HIS 159           HE2      HIS 159 -37.881  -7.243  -0.272
  Start of MODEL    9
    1    H1   MET  73           HT1      MET  73  14.327  -1.536 -10.208
    2    H2   MET  73           HT2      MET  73  15.825  -0.972 -10.744
    3    H3   MET  73           HT3      MET  73  14.624   0.127 -10.287
    4    HA   MET  73           HA       MET  73  15.973  -1.800  -8.491
    5    HB2  MET  73           HB2      MET  73  16.191   1.218  -8.663
    6    HB3  MET  73           HB1      MET  73  16.981   0.201  -7.467
    7    HG2  MET  73           HG2      MET  73  18.342  -0.822  -9.162
    8    HG3  MET  73           HG1      MET  73  17.476   0.042 -10.429
    9    HE1  MET  73           HE1      MET  73  20.280   2.052  -7.357
   10    HE2  MET  73           HE2      MET  73  20.002   0.313  -7.448
   11    HE3  MET  73           HE3      MET  73  18.709   1.386  -6.913
   12    H    VAL  74           HN       VAL  74  15.273  -1.719  -6.337
   13    HA   VAL  74           HA       VAL  74  13.753  -1.625  -4.659
   14    HB   VAL  74           HB       VAL  74  13.067   1.118  -5.730
   15   HG11  VAL  74          HG11      VAL  74  12.534   1.615  -3.388
   16   HG12  VAL  74          HG12      VAL  74  12.889  -0.058  -2.957
   17   HG13  VAL  74          HG13      VAL  74  11.534   0.309  -4.025
   18   HG21  VAL  74          HG21      VAL  74  14.814   1.975  -4.242
   19   HG22  VAL  74          HG22      VAL  74  15.485   0.908  -5.477
   20   HG23  VAL  74          HG23      VAL  74  15.271   0.322  -3.827
   21    H    HIS  75           HN       HIS  75  12.511  -3.296  -5.641
   22    HA   HIS  75           HA       HIS  75  10.035  -2.397  -6.952
   23    HB2  HIS  75           HB2      HIS  75  11.430  -3.988  -8.245
   24    HB3  HIS  75           HB1      HIS  75  11.292  -5.152  -6.933
   25    HD1  HIS  75           HD1      HIS  75   9.438  -6.789  -7.162
   26    HD2  HIS  75           HD2      HIS  75   8.773  -3.350  -9.400
   27    HE1  HIS  75           HE1      HIS  75   7.334  -7.224  -8.460
   28    HE2  HIS  75           HE2      HIS  75   7.108  -5.232  -9.990
   29    H    LEU  76           HN       LEU  76   8.141  -2.638  -5.905
   30    HA   LEU  76           HA       LEU  76   8.194  -4.194  -3.407
   31    HB2  LEU  76           HB2      LEU  76   6.542  -1.768  -4.110
   32    HB3  LEU  76           HB1      LEU  76   6.343  -2.708  -2.646
   33    HG   LEU  76           HG       LEU  76   8.834  -2.128  -2.206
   34   HD11  LEU  76          HD11      LEU  76   9.552   0.007  -3.139
   35   HD12  LEU  76          HD12      LEU  76   8.111   0.054  -4.154
   36   HD13  LEU  76          HD13      LEU  76   9.324  -1.201  -4.405
   37   HD21  LEU  76          HD21      LEU  76   6.990  -1.317  -0.853
   38   HD22  LEU  76          HD22      LEU  76   6.669  -0.039  -2.024
   39   HD23  LEU  76          HD23      LEU  76   8.176  -0.037  -1.108
   40    H    THR  77           HN       THR  77   7.041  -5.975  -3.426
   41    HA   THR  77           HA       THR  77   4.784  -6.245  -5.280
   42    HB   THR  77           HB       THR  77   6.130  -8.357  -3.577
   43    HG1  THR  77           HG1      THR  77   7.572  -7.718  -5.163
   44   HG21  THR  77          HG21      THR  77   4.921  -9.947  -5.013
   45   HG22  THR  77          HG22      THR  77   4.133  -8.600  -5.835
   46   HG23  THR  77          HG23      THR  77   3.808  -8.903  -4.128
   47    H    LEU  78           HN       LEU  78   3.104  -5.240  -4.304
   48    HA   LEU  78           HA       LEU  78   2.735  -5.420  -1.442
   49    HB2  LEU  78           HB2      LEU  78   0.846  -4.148  -3.407
   50    HB3  LEU  78           HB1      LEU  78   1.039  -3.789  -1.704
   51    HG   LEU  78           HG       LEU  78   2.987  -3.114  -3.911
   52   HD11  LEU  78          HD11      LEU  78   1.270  -1.380  -2.144
   53   HD12  LEU  78          HD12      LEU  78   1.040  -1.670  -3.868
   54   HD13  LEU  78          HD13      LEU  78   2.465  -0.800  -3.301
   55   HD21  LEU  78          HD21      LEU  78   3.192  -2.661  -0.940
   56   HD22  LEU  78          HD22      LEU  78   4.252  -1.938  -2.147
   57   HD23  LEU  78          HD23      LEU  78   4.231  -3.688  -1.925
   58    H    LYS  79           HN       LYS  79   2.092  -7.406  -0.847
   59    HA   LYS  79           HA       LYS  79   0.003  -8.760  -2.342
   60    HB2  LYS  79           HB2      LYS  79   2.004 -10.006  -1.645
   61    HB3  LYS  79           HB1      LYS  79   1.637  -9.657   0.032
   62    HG2  LYS  79           HG2      LYS  79  -0.423 -11.050  -1.589
   63    HG3  LYS  79           HG1      LYS  79   1.005 -11.958  -1.100
   64    HD2  LYS  79           HD2      LYS  79  -0.672 -10.408   0.860
   65    HD3  LYS  79           HD1      LYS  79  -1.022 -12.078   0.425
   66    HE2  LYS  79           HE2      LYS  79   1.544 -11.073   1.654
   67    HE3  LYS  79           HE1      LYS  79   0.273 -11.955   2.488
   68    HZ1  LYS  79           HZ1      LYS  79   0.678 -13.837   1.011
   69    HZ2  LYS  79           HZ2      LYS  79   2.065 -13.424   1.884
   70    HZ3  LYS  79           HZ3      LYS  79   1.933 -12.990   0.256
   71    H    LYS  80           HN       LYS  80  -2.074  -8.669  -1.793
   72    HA   LYS  80           HA       LYS  80  -2.783  -7.563   0.846
   73    HB2  LYS  80           HB2      LYS  80  -3.238  -6.017  -1.001
   74    HB3  LYS  80           HB1      LYS  80  -4.189  -7.248  -1.810
   75    HG2  LYS  80           HG2      LYS  80  -5.815  -7.207  -0.006
   76    HG3  LYS  80           HG1      LYS  80  -4.852  -5.999   0.847
   77    HD2  LYS  80           HD2      LYS  80  -5.196  -4.397  -0.897
   78    HD3  LYS  80           HD1      LYS  80  -5.965  -5.608  -1.925
   79    HE2  LYS  80           HE2      LYS  80  -7.805  -5.795  -0.363
   80    HE3  LYS  80           HE1      LYS  80  -7.028  -4.646   0.723
   81    HZ1  LYS  80           HZ1      LYS  80  -7.233  -2.951  -0.999
   82    HZ2  LYS  80           HZ2      LYS  80  -8.747  -3.587  -0.595
   83    HZ3  LYS  80           HZ3      LYS  80  -7.989  -4.058  -2.029
   84    H    ILE  81           HN       ILE  81  -3.793  -8.955   2.114
   85    HA   ILE  81           HA       ILE  81  -5.581 -10.952   0.899
   86    HB   ILE  81           HB       ILE  81  -4.935 -12.444   2.864
   87   HG12  ILE  81          HG12      ILE  81  -2.592 -10.523   2.924
   88   HG13  ILE  81          HG11      ILE  81  -3.771 -10.757   4.209
   89   HG21  ILE  81          HG21      ILE  81  -4.297 -13.011   0.647
   90   HG22  ILE  81          HG22      ILE  81  -2.875 -13.224   1.671
   91   HG23  ILE  81          HG23      ILE  81  -3.020 -11.798   0.643
   92   HD11  ILE  81          HD11      ILE  81  -2.978 -13.015   4.557
   93   HD12  ILE  81          HD12      ILE  81  -1.639 -11.870   4.662
   94   HD13  ILE  81          HD13      ILE  81  -1.853 -12.848   3.210
   95    H    GLN  82           HN       GLN  82  -6.495  -8.502   1.752
   96    HA   GLN  82           HA       GLN  82  -7.893  -9.166   4.248
   97    HB2  GLN  82           HB2      GLN  82  -7.187  -6.489   3.064
   98    HB3  GLN  82           HB1      GLN  82  -8.244  -6.692   4.458
   99    HG2  GLN  82           HG2      GLN  82  -5.415  -7.700   4.328
  100    HG3  GLN  82           HG1      GLN  82  -5.877  -6.138   5.014
  101   HE21  GLN  82          HE21      GLN  82  -5.966  -9.593   5.412
  102   HE22  GLN  82          HE22      GLN  82  -6.468  -9.587   7.067
  103    H    ALA  83           HN       ALA  83  -8.793  -6.620   1.973
  104    HA   ALA  83           HA       ALA  83 -10.775  -8.200   0.634
  105    HB1  ALA  83           HB1      ALA  83 -11.907  -7.805   2.790
  106    HB2  ALA  83           HB2      ALA  83 -12.744  -7.041   1.440
  107    HB3  ALA  83           HB3      ALA  83 -11.757  -6.067   2.528
  108    HA   PRO  84           HA       PRO  84 -11.979  -8.180  -0.889
  109    HB2  PRO  84           HB2      PRO  84 -11.699  -7.852  -3.728
  110    HB3  PRO  84           HB1      PRO  84 -13.163  -7.715  -2.756
  111    HG2  PRO  84           HG2      PRO  84 -11.975  -5.609  -4.060
  112    HG3  PRO  84           HG1      PRO  84 -13.018  -5.441  -2.635
  113    HD2  PRO  84           HD2      PRO  84 -10.025  -5.433  -2.807
  114    HD3  PRO  84           HD1      PRO  84 -11.101  -4.414  -1.827
  115    H    LYS  85           HN       LYS  85  -8.912  -7.350  -1.084
  116    HA   LYS  85           HA       LYS  85  -6.992  -8.562  -1.053
  117    HB2  LYS  85           HB2      LYS  85  -8.647 -10.943  -1.890
  118    HB3  LYS  85           HB1      LYS  85  -7.007 -10.978  -1.258
  119    HG2  LYS  85           HG2      LYS  85  -7.868 -10.020   0.871
  120    HG3  LYS  85           HG1      LYS  85  -9.501 -10.159   0.221
  121    HD2  LYS  85           HD2      LYS  85  -7.675 -12.539   0.347
  122    HD3  LYS  85           HD1      LYS  85  -8.612 -12.038   1.751
  123    HE2  LYS  85           HE2      LYS  85  -9.855 -13.728   0.629
  124    HE3  LYS  85           HE1      LYS  85 -10.667 -12.196   0.332
  125    HZ1  LYS  85           HZ1      LYS  85  -9.834 -12.139  -1.868
  126    HZ2  LYS  85           HZ2      LYS  85 -10.442 -13.698  -1.633
  127    HZ3  LYS  85           HZ3      LYS  85  -8.777 -13.429  -1.591
  128    H    PHE  86           HN       PHE  86  -5.346  -8.981  -2.446
  129    HA   PHE  86           HA       PHE  86  -5.505  -9.916  -5.055
  130    HB2  PHE  86           HB2      PHE  86  -5.098  -7.863  -6.375
  131    HB3  PHE  86           HB1      PHE  86  -6.693  -7.865  -5.641
  132    HD1  PHE  86           HD1      PHE  86  -3.246  -6.701  -4.805
  133    HD2  PHE  86           HD2      PHE  86  -7.411  -5.849  -4.774
  134    HE1  PHE  86           HE1      PHE  86  -2.785  -4.496  -3.821
  135    HE2  PHE  86           HE2      PHE  86  -6.956  -3.639  -3.804
  136    HZ   PHE  86           HZ       PHE  86  -4.681  -2.908  -3.426
  137    H    SER  87           HN       SER  87  -3.374  -9.035  -6.305
  138    HA   SER  87           HA       SER  87  -1.291  -8.293  -4.409
  139    HB2  SER  87           HB2      SER  87  -1.075 -10.719  -6.208
  140    HB3  SER  87           HB1      SER  87   0.239 -10.051  -5.240
  141    HG   SER  87           HG       SER  87  -2.014 -10.478  -3.770
  142    H    ILE  88           HN       ILE  88   0.009  -6.785  -5.243
  143    HA   ILE  88           HA       ILE  88  -0.089  -6.356  -8.159
  144    HB   ILE  88           HB       ILE  88  -0.100  -3.893  -7.690
  145   HG12  ILE  88          HG12      ILE  88  -0.798  -4.819  -4.894
  146   HG13  ILE  88          HG11      ILE  88   0.676  -3.985  -5.369
  147   HG21  ILE  88          HG21      ILE  88  -2.491  -5.456  -6.726
  148   HG22  ILE  88          HG22      ILE  88  -2.117  -5.047  -8.399
  149   HG23  ILE  88          HG23      ILE  88  -2.509  -3.771  -7.247
  150   HD11  ILE  88          HD11      ILE  88  -2.099  -2.833  -5.525
  151   HD12  ILE  88          HD12      ILE  88  -0.595  -2.000  -5.917
  152   HD13  ILE  88          HD13      ILE  88  -0.917  -2.504  -4.256
  153    H    GLU  89           HN       GLU  89   1.793  -5.747  -9.121
  154    HA   GLU  89           HA       GLU  89   4.142  -5.474  -7.376
  155    HB2  GLU  89           HB2      GLU  89   3.993  -6.141 -10.325
  156    HB3  GLU  89           HB1      GLU  89   5.471  -6.020  -9.383
  157    HG2  GLU  89           HG2      GLU  89   4.658  -7.886  -7.967
  158    HG3  GLU  89           HG1      GLU  89   3.275  -8.045  -9.049
  159    H    HIS  90           HN       HIS  90   4.827  -3.462  -7.062
  160    HA   HIS  90           HA       HIS  90   4.668  -1.583  -9.315
  161    HB2  HIS  90           HB2      HIS  90   3.684  -1.150  -6.511
  162    HB3  HIS  90           HB1      HIS  90   4.330   0.204  -7.432
  163    HD1  HIS  90           HD1      HIS  90   3.010   0.927  -9.569
  164    HD2  HIS  90           HD2      HIS  90   1.119  -1.940  -7.227
  165    HE1  HIS  90           HE1      HIS  90   0.609   0.927 -10.308
  166    HE2  HIS  90           HE2      HIS  90  -0.555  -0.611  -8.697
  167    H    ASP  91           HN       ASP  91   6.362  -0.142  -9.497
  168    HA   ASP  91           HA       ASP  91   8.517  -0.465  -7.517
  169    HB2  ASP  91           HB2      ASP  91  10.142   0.013  -9.226
  170    HB3  ASP  91           HB1      ASP  91   9.091  -1.266  -9.821
  171    H    PHE  92           HN       PHE  92   9.483   1.340  -6.696
  172    HA   PHE  92           HA       PHE  92   8.499   3.955  -7.546
  173    HB2  PHE  92           HB2      PHE  92   8.350   2.886  -4.722
  174    HB3  PHE  92           HB1      PHE  92   8.194   4.592  -5.123
  175    HD1  PHE  92           HD2      PHE  92   6.247   5.380  -6.427
  176    HD2  PHE  92           HD1      PHE  92   6.558   1.365  -5.054
  177    HE1  PHE  92           HE2      PHE  92   3.838   5.065  -6.807
  178    HE2  PHE  92           HE1      PHE  92   4.149   1.044  -5.429
  179    HZ   PHE  92           HZ       PHE  92   2.784   2.908  -6.311
  180    H    SER  93           HN       SER  93   9.886   5.670  -6.996
  181    HA   SER  93           HA       SER  93  12.629   4.914  -7.073
  182    HB2  SER  93           HB2      SER  93  11.464   7.677  -6.681
  183    HB3  SER  93           HB1      SER  93  13.063   7.272  -7.308
  184    HG   SER  93           HG       SER  93  11.650   6.016  -8.936
  185    HA   PRO  94           HA       PRO  94  13.723   4.517  -2.886
  186    HB2  PRO  94           HB2      PRO  94  16.012   6.139  -2.785
  187    HB3  PRO  94           HB1      PRO  94  15.959   4.421  -3.184
  188    HG2  PRO  94           HG2      PRO  94  16.070   6.786  -4.991
  189    HG3  PRO  94           HG1      PRO  94  16.803   5.185  -5.186
  190    HD2  PRO  94           HD2      PRO  94  14.628   5.895  -6.570
  191    HD3  PRO  94           HD1      PRO  94  14.831   4.237  -5.959
  192    H    SER  95           HN       SER  95  14.015   7.913  -3.992
  193    HA   SER  95           HA       SER  95  13.556   8.806  -1.271
  194    HB2  SER  95           HB2      SER  95  14.038  10.382  -3.800
  195    HB3  SER  95           HB1      SER  95  13.891  11.067  -2.181
  196    HG   SER  95           HG       SER  95  15.694   9.787  -1.567
  197    H    ASP  96           HN       ASP  96  11.518   7.618  -3.380
  198    HA   ASP  96           HA       ASP  96   9.437   9.629  -3.214
  199    HB2  ASP  96           HB2      ASP  96   9.857   7.714  -5.034
  200    HB3  ASP  96           HB1      ASP  96   8.853   6.785  -3.927
  201    H    THR  97           HN       THR  97   7.419   9.192  -2.011
  202    HA   THR  97           HA       THR  97   8.138   7.887   0.512
  203    HB   THR  97           HB       THR  97   6.251   9.185   1.495
  204    HG1  THR  97           HG1      THR  97   6.128  11.003  -0.544
  205   HG21  THR  97          HG21      THR  97   8.521  10.034   1.659
  206   HG22  THR  97          HG22      THR  97   7.390  11.367   1.427
  207   HG23  THR  97          HG23      THR  97   8.372  10.798   0.077
  208    H    ILE  98           HN       ILE  98   6.652   6.616   1.639
  209    HA   ILE  98           HA       ILE  98   5.092   4.780   0.263
  210    HB   ILE  98           HB       ILE  98   4.904   5.721   3.133
  211   HG12  ILE  98          HG12      ILE  98   7.055   4.705   2.496
  212   HG13  ILE  98          HG11      ILE  98   6.178   3.708   3.652
  213   HG21  ILE  98          HG21      ILE  98   2.820   4.703   2.679
  214   HG22  ILE  98          HG22      ILE  98   3.793   3.509   3.538
  215   HG23  ILE  98          HG23      ILE  98   3.580   3.383   1.794
  216   HD11  ILE  98          HD11      ILE  98   6.455   3.247   0.697
  217   HD12  ILE  98          HD12      ILE  98   5.403   2.307   1.753
  218   HD13  ILE  98          HD13      ILE  98   7.149   2.288   2.004
  219    H    LEU  99           HN       LEU  99   4.357   7.991   1.371
  220    HA   LEU  99           HA       LEU  99   1.540   7.921   1.205
  221    HB2  LEU  99           HB2      LEU  99   3.008   9.714   2.254
  222    HB3  LEU  99           HB1      LEU  99   3.298  10.306   0.632
  223    HG   LEU  99           HG       LEU  99   0.483  10.057   1.640
  224   HD11  LEU  99          HD11      LEU  99   2.348  12.373   2.157
  225   HD12  LEU  99          HD12      LEU  99   1.700  11.275   3.375
  226   HD13  LEU  99          HD13      LEU  99   0.616  12.344   2.487
  227   HD21  LEU  99          HD21      LEU  99   0.083  11.878   0.101
  228   HD22  LEU  99          HD22      LEU  99   0.917  10.570  -0.740
  229   HD23  LEU  99          HD23      LEU  99   1.807  12.010  -0.240
  230    H    GLN 100           HN       GLN 100   4.067   8.491  -1.178
  231    HA   GLN 100           HA       GLN 100   2.342   9.216  -3.306
  232    HB2  GLN 100           HB2      GLN 100   5.048   7.877  -3.470
  233    HB3  GLN 100           HB1      GLN 100   4.233   8.734  -4.767
  234    HG2  GLN 100           HG2      GLN 100   5.320   9.912  -2.226
  235    HG3  GLN 100           HG1      GLN 100   5.959  10.118  -3.855
  236   HE21  GLN 100          HE21      GLN 100   3.567  11.081  -1.578
  237   HE22  GLN 100          HE22      GLN 100   2.900  12.384  -2.498
  238    H    ILE 101           HN       ILE 101   3.628   6.152  -2.137
  239    HA   ILE 101           HA       ILE 101   2.584   4.477  -4.152
  240    HB   ILE 101           HB       ILE 101   3.039   3.805  -1.238
  241   HG12  ILE 101          HG12      ILE 101   4.899   3.620  -3.617
  242   HG13  ILE 101          HG11      ILE 101   5.074   4.691  -2.231
  243   HG21  ILE 101          HG21      ILE 101   2.830   2.030  -3.666
  244   HG22  ILE 101          HG22      ILE 101   1.664   2.150  -2.349
  245   HG23  ILE 101          HG23      ILE 101   3.272   1.493  -2.045
  246   HD11  ILE 101          HD11      ILE 101   6.590   2.843  -2.032
  247   HD12  ILE 101          HD12      ILE 101   5.269   1.692  -2.220
  248   HD13  ILE 101          HD13      ILE 101   5.348   2.716  -0.788
  249    H    LYS 102           HN       LYS 102   1.321   5.509  -1.028
  250    HA   LYS 102           HA       LYS 102  -1.092   4.097  -1.071
  251    HB2  LYS 102           HB2      LYS 102   0.010   6.412   0.380
  252    HB3  LYS 102           HB1      LYS 102  -1.739   6.300   0.332
  253    HG2  LYS 102           HG2      LYS 102  -0.888   5.258   2.320
  254    HG3  LYS 102           HG1      LYS 102  -1.623   4.057   1.265
  255    HD2  LYS 102           HD2      LYS 102   0.560   3.352   0.498
  256    HD3  LYS 102           HD1      LYS 102   1.325   4.608   1.474
  257    HE2  LYS 102           HE2      LYS 102  -0.211   2.205   2.429
  258    HE3  LYS 102           HE1      LYS 102   1.495   2.567   2.689
  259    HZ1  LYS 102           HZ1      LYS 102   0.901   4.392   4.095
  260    HZ2  LYS 102           HZ2      LYS 102   0.081   3.016   4.637
  261    HZ3  LYS 102           HZ3      LYS 102  -0.746   4.197   3.755
  262    H    GLN 103           HN       GLN 103  -0.472   7.496  -1.932
  263    HA   GLN 103           HA       GLN 103  -3.031   8.051  -2.934
  264    HB2  GLN 103           HB2      GLN 103  -0.327   9.226  -3.551
  265    HB3  GLN 103           HB1      GLN 103  -1.818   9.845  -4.260
  266    HG2  GLN 103           HG2      GLN 103  -1.452   9.585  -1.297
  267    HG3  GLN 103           HG1      GLN 103  -0.925  11.014  -2.179
  268   HE21  GLN 103          HE21      GLN 103  -2.953  10.793  -0.132
  269   HE22  GLN 103          HE22      GLN 103  -4.435  11.327  -0.840
  270    H    HIS 104           HN       HIS 104  -0.490   6.179  -4.175
  271    HA   HIS 104           HA       HIS 104  -1.248   6.430  -6.958
  272    HB2  HIS 104           HB2      HIS 104   1.093   5.797  -6.083
  273    HB3  HIS 104           HB1      HIS 104   0.422   4.197  -5.800
  274    HD1  HIS 104           HD1      HIS 104   2.132   6.123  -8.307
  275    HD2  HIS 104           HD2      HIS 104  -0.675   3.050  -8.340
  276    HE1  HIS 104           HE1      HIS 104   2.251   5.123 -10.608
  277    HE2  HIS 104           HE2      HIS 104   0.436   3.378 -10.656
  278    H    LEU 105           HN       LEU 105  -1.723   4.173  -4.306
  279    HA   LEU 105           HA       LEU 105  -3.250   2.305  -5.830
  280    HB2  LEU 105           HB2      LEU 105  -3.135   2.689  -2.838
  281    HB3  LEU 105           HB1      LEU 105  -3.771   1.284  -3.673
  282    HG   LEU 105           HG       LEU 105  -0.894   2.189  -3.572
  283   HD11  LEU 105          HD11      LEU 105  -0.536   0.024  -2.494
  284   HD12  LEU 105          HD12      LEU 105  -2.270  -0.290  -2.556
  285   HD13  LEU 105          HD13      LEU 105  -1.649   1.037  -1.577
  286   HD21  LEU 105          HD21      LEU 105  -2.125  -0.074  -5.139
  287   HD22  LEU 105          HD22      LEU 105  -0.396   0.196  -4.920
  288   HD23  LEU 105          HD23      LEU 105  -1.367   1.375  -5.802
  289    H    ILE 106           HN       ILE 106  -4.044   5.003  -3.662
  290    HA   ILE 106           HA       ILE 106  -6.827   4.822  -3.736
  291    HB   ILE 106           HB       ILE 106  -5.141   7.336  -3.782
  292   HG12  ILE 106          HG12      ILE 106  -6.349   5.868  -1.429
  293   HG13  ILE 106          HG11      ILE 106  -4.652   5.788  -1.894
  294   HG21  ILE 106          HG21      ILE 106  -8.021   6.938  -2.980
  295   HG22  ILE 106          HG22      ILE 106  -7.441   7.801  -4.404
  296   HG23  ILE 106          HG23      ILE 106  -7.103   8.432  -2.793
  297   HD11  ILE 106          HD11      ILE 106  -4.435   8.186  -1.499
  298   HD12  ILE 106          HD12      ILE 106  -4.990   7.333  -0.059
  299   HD13  ILE 106          HD13      ILE 106  -6.133   8.260  -1.030
  300    H    SER 107           HN       SER 107  -4.582   6.374  -5.998
  301    HA   SER 107           HA       SER 107  -6.652   7.483  -7.595
  302    HB2  SER 107           HB2      SER 107  -4.789   8.127  -9.122
  303    HB3  SER 107           HB1      SER 107  -4.521   8.616  -7.446
  304    HG   SER 107           HG       SER 107  -2.952   7.191  -7.245
  305    H    GLU 108           HN       GLU 108  -4.986   4.418  -7.636
  306    HA   GLU 108           HA       GLU 108  -6.175   3.825 -10.244
  307    HB2  GLU 108           HB2      GLU 108  -4.840   1.770 -10.246
  308    HB3  GLU 108           HB1      GLU 108  -3.840   3.199 -10.049
  309    HG2  GLU 108           HG2      GLU 108  -3.491   2.753  -7.760
  310    HG3  GLU 108           HG1      GLU 108  -4.735   1.508  -7.742
  311    H    GLU 109           HN       GLU 109  -7.517   4.047  -7.549
  312    HA   GLU 109           HA       GLU 109  -9.331   3.167  -6.527
  313    HB2  GLU 109           HB2      GLU 109  -9.621   1.725  -9.166
  314    HB3  GLU 109           HB1      GLU 109 -10.879   1.856  -7.943
  315    HG2  GLU 109           HG2      GLU 109 -10.871   4.283  -8.188
  316    HG3  GLU 109           HG1      GLU 109  -9.607   4.157  -9.409
  317    H    LYS 110           HN       LYS 110  -7.017   1.954  -5.766
  318    HA   LYS 110           HA       LYS 110  -7.815  -0.861  -5.428
  319    HB2  LYS 110           HB2      LYS 110  -5.143   0.505  -5.104
  320    HB3  LYS 110           HB1      LYS 110  -5.442  -1.163  -4.633
  321    HG2  LYS 110           HG2      LYS 110  -5.694  -0.044  -7.412
  322    HG3  LYS 110           HG1      LYS 110  -4.336  -0.987  -6.801
  323    HD2  LYS 110           HD2      LYS 110  -5.909  -2.863  -6.384
  324    HD3  LYS 110           HD1      LYS 110  -7.187  -1.908  -7.144
  325    HE2  LYS 110           HE2      LYS 110  -4.684  -3.007  -8.393
  326    HE3  LYS 110           HE1      LYS 110  -6.358  -3.340  -8.832
  327    HZ1  LYS 110           HZ1      LYS 110  -6.528  -0.955  -9.486
  328    HZ2  LYS 110           HZ2      LYS 110  -5.465  -1.861 -10.434
  329    HZ3  LYS 110           HZ3      LYS 110  -4.852  -0.814  -9.251
  330    H    ALA 111           HN       ALA 111  -7.969   2.083  -3.932
  331    HA   ALA 111           HA       ALA 111  -8.405   0.952  -1.321
  332    HB1  ALA 111           HB1      ALA 111  -5.961   1.163  -1.368
  333    HB2  ALA 111           HB2      ALA 111  -6.698   2.226  -0.168
  334    HB3  ALA 111           HB3      ALA 111  -6.129   2.886  -1.702
  335    H    SER 112           HN       SER 112  -8.451   3.028   0.287
  336    HA   SER 112           HA       SER 112 -10.268   4.934  -1.010
  337    HB2  SER 112           HB2      SER 112 -11.364   3.602   0.707
  338    HB3  SER 112           HB1      SER 112 -10.123   4.032   1.880
  339    HG   SER 112           HG       SER 112 -11.649   6.021   0.581
  340    H    HIS 113           HN       HIS 113  -8.158   4.911   1.880
  341    HA   HIS 113           HA       HIS 113  -7.100   7.509   1.012
  342    HB2  HIS 113           HB2      HIS 113  -8.044   6.695   3.751
  343    HB3  HIS 113           HB1      HIS 113  -6.857   7.974   3.537
  344    HD1  HIS 113           HD1      HIS 113  -7.925  10.192   3.647
  345    HD2  HIS 113           HD2      HIS 113 -10.433   7.375   1.900
  346    HE1  HIS 113           HE1      HIS 113 -10.045  11.422   3.097
  347    HE2  HIS 113           HE2      HIS 113 -11.457   9.748   1.859
  348    H    ILE 114           HN       ILE 114  -5.000   8.032   2.277
  349    HA   ILE 114           HA       ILE 114  -3.117   6.062   1.571
  350    HB   ILE 114           HB       ILE 114  -1.435   7.461   2.643
  351   HG12  ILE 114          HG12      ILE 114  -3.734   9.097   3.743
  352   HG13  ILE 114          HG11      ILE 114  -2.699   8.041   4.696
  353   HG21  ILE 114          HG21      ILE 114  -1.876   9.576   1.454
  354   HG22  ILE 114          HG22      ILE 114  -3.543   9.062   1.203
  355   HG23  ILE 114          HG23      ILE 114  -2.223   8.159   0.468
  356   HD11  ILE 114          HD11      ILE 114  -2.052  10.369   4.927
  357   HD12  ILE 114          HD12      ILE 114  -1.806  10.484   3.186
  358   HD13  ILE 114          HD13      ILE 114  -0.775   9.431   4.155
  359    H    SER 115           HN       SER 115  -4.509   6.935   4.716
  360    HA   SER 115           HA       SER 115  -2.883   5.161   6.228
  361    HB2  SER 115           HB2      SER 115  -4.576   5.760   8.050
  362    HB3  SER 115           HB1      SER 115  -3.645   7.087   7.354
  363    HG   SER 115           HG       SER 115  -5.628   7.867   7.191
  364    H    GLU 116           HN       GLU 116  -5.766   4.714   4.409
  365    HA   GLU 116           HA       GLU 116  -6.668   2.411   5.917
  366    HB2  GLU 116           HB2      GLU 116  -7.529   3.499   3.236
  367    HB3  GLU 116           HB1      GLU 116  -8.276   2.122   4.031
  368    HG2  GLU 116           HG2      GLU 116  -8.160   4.919   5.134
  369    HG3  GLU 116           HG1      GLU 116  -9.556   4.178   4.355
  370    H    ILE 117           HN       ILE 117  -4.080   2.904   4.218
  371    HA   ILE 117           HA       ILE 117  -3.948   0.182   3.104
  372    HB   ILE 117           HB       ILE 117  -2.323   2.613   2.323
  373   HG12  ILE 117          HG12      ILE 117  -4.440   1.195   0.702
  374   HG13  ILE 117          HG11      ILE 117  -4.724   2.681   1.603
  375   HG21  ILE 117          HG21      ILE 117  -1.391   1.256   0.570
  376   HG22  ILE 117          HG22      ILE 117  -2.416  -0.103   1.023
  377   HG23  ILE 117          HG23      ILE 117  -1.147   0.444   2.116
  378   HD11  ILE 117          HD11      ILE 117  -4.296   2.974  -0.837
  379   HD12  ILE 117          HD12      ILE 117  -2.646   2.424  -0.549
  380   HD13  ILE 117          HD13      ILE 117  -3.233   3.897   0.220
  381    H    LYS 118           HN       LYS 118  -2.911  -1.025   4.632
  382    HA   LYS 118           HA       LYS 118  -0.754   0.248   6.151
  383    HB2  LYS 118           HB2      LYS 118  -2.743  -1.481   6.931
  384    HB3  LYS 118           HB1      LYS 118  -1.388  -2.572   6.706
  385    HG2  LYS 118           HG2      LYS 118  -1.494  -0.198   8.555
  386    HG3  LYS 118           HG1      LYS 118  -1.542  -1.893   9.012
  387    HD2  LYS 118           HD2      LYS 118   0.664  -1.483   9.405
  388    HD3  LYS 118           HD1      LYS 118   0.771  -1.917   7.696
  389    HE2  LYS 118           HE2      LYS 118   2.045   0.131   8.271
  390    HE3  LYS 118           HE1      LYS 118   0.805   0.404   7.058
  391    HZ1  LYS 118           HZ1      LYS 118   0.424   0.980   9.943
  392    HZ2  LYS 118           HZ2      LYS 118  -0.600   1.415   8.672
  393    HZ3  LYS 118           HZ3      LYS 118   0.922   2.135   8.816
  394    H    LEU 119           HN       LEU 119   1.197   0.122   5.189
  395    HA   LEU 119           HA       LEU 119   1.841  -2.311   3.694
  396    HB2  LEU 119           HB2      LEU 119   2.951   0.472   3.659
  397    HB3  LEU 119           HB1      LEU 119   3.947  -0.862   3.116
  398    HG   LEU 119           HG       LEU 119   1.282  -0.056   1.926
  399   HD11  LEU 119          HD11      LEU 119   4.098   0.183   0.875
  400   HD12  LEU 119          HD12      LEU 119   3.040   1.510   1.351
  401   HD13  LEU 119          HD13      LEU 119   2.634   0.516  -0.048
  402   HD21  LEU 119          HD21      LEU 119   1.799  -1.724   0.214
  403   HD22  LEU 119          HD22      LEU 119   1.604  -2.453   1.805
  404   HD23  LEU 119          HD23      LEU 119   3.216  -2.222   1.136
  405    H    LEU 120           HN       LEU 120   3.130  -3.794   4.527
  406    HA   LEU 120           HA       LEU 120   4.919  -3.016   6.730
  407    HB2  LEU 120           HB2      LEU 120   3.427  -5.636   6.601
  408    HB3  LEU 120           HB1      LEU 120   4.451  -5.068   7.903
  409    HG   LEU 120           HG       LEU 120   2.638  -3.116   7.974
  410   HD11  LEU 120          HD11      LEU 120   1.116  -5.483   6.896
  411   HD12  LEU 120          HD12      LEU 120   1.341  -3.931   6.089
  412   HD13  LEU 120          HD13      LEU 120   0.398  -4.024   7.577
  413   HD21  LEU 120          HD21      LEU 120   3.238  -4.533   9.844
  414   HD22  LEU 120          HD22      LEU 120   2.288  -5.858   9.168
  415   HD23  LEU 120          HD23      LEU 120   1.482  -4.392   9.721
  416    H    LEU 121           HN       LEU 121   6.935  -3.847   6.647
  417    HA   LEU 121           HA       LEU 121   7.512  -5.715   4.442
  418    HB2  LEU 121           HB2      LEU 121   8.582  -3.637   3.974
  419    HB3  LEU 121           HB1      LEU 121   9.158  -3.484   5.622
  420    HG   LEU 121           HG       LEU 121  10.721  -5.341   5.262
  421   HD11  LEU 121          HD11      LEU 121   9.430  -6.593   3.605
  422   HD12  LEU 121          HD12      LEU 121  11.072  -6.273   3.046
  423   HD13  LEU 121          HD13      LEU 121   9.726  -5.322   2.417
  424   HD21  LEU 121          HD21      LEU 121  11.457  -3.061   4.827
  425   HD22  LEU 121          HD22      LEU 121  10.903  -3.190   3.158
  426   HD23  LEU 121          HD23      LEU 121  12.235  -4.196   3.724
  427    H    LYS 122           HN       LYS 122   7.433  -7.626   5.443
  428    HA   LYS 122           HA       LYS 122   8.087  -9.403   6.702
  429    HB2  LYS 122           HB2      LYS 122  10.276  -8.602   5.624
  430    HB3  LYS 122           HB1      LYS 122  10.662  -7.919   7.195
  431    HG2  LYS 122           HG2      LYS 122  10.576 -10.109   8.211
  432    HG3  LYS 122           HG1      LYS 122  10.070 -10.823   6.679
  433    HD2  LYS 122           HD2      LYS 122  12.201 -10.048   5.671
  434    HD3  LYS 122           HD1      LYS 122  12.706  -9.479   7.263
  435    HE2  LYS 122           HE2      LYS 122  13.673 -11.652   6.834
  436    HE3  LYS 122           HE1      LYS 122  12.486 -11.773   8.131
  437    HZ1  LYS 122           HZ1      LYS 122  12.249 -13.596   6.587
  438    HZ2  LYS 122           HZ2      LYS 122  12.049 -12.532   5.293
  439    HZ3  LYS 122           HZ3      LYS 122  10.880 -12.607   6.510
  440    H    GLY 123           HN       GLY 123   6.539  -7.527   8.047
  441    HA2  GLY 123           HA2      GLY 123   5.791  -7.662  10.291
  442    HA3  GLY 123           HA1      GLY 123   7.433  -8.036  10.790
  443    H    LYS 124           HN       LYS 124   8.148  -5.671   8.864
  444    HA   LYS 124           HA       LYS 124   8.154  -3.712  10.993
  445    HB2  LYS 124           HB2      LYS 124  10.167  -4.035   9.630
  446    HB3  LYS 124           HB1      LYS 124   9.277  -3.576   8.188
  447    HG2  LYS 124           HG2      LYS 124  10.669  -1.751   8.977
  448    HG3  LYS 124           HG1      LYS 124   8.959  -1.329   9.081
  449    HD2  LYS 124           HD2      LYS 124  10.115  -0.592  11.076
  450    HD3  LYS 124           HD1      LYS 124   8.989  -1.891  11.477
  451    HE2  LYS 124           HE2      LYS 124  11.115  -2.183  12.636
  452    HE3  LYS 124           HE1      LYS 124  10.836  -3.490  11.490
  453    HZ1  LYS 124           HZ1      LYS 124  12.582  -1.133  11.019
  454    HZ2  LYS 124           HZ2      LYS 124  12.329  -2.407   9.937
  455    HZ3  LYS 124           HZ3      LYS 124  13.115  -2.693  11.405
  456    H    VAL 125           HN       VAL 125   6.516  -2.390  11.299
  457    HA   VAL 125           HA       VAL 125   4.482  -1.924   9.354
  458    HB   VAL 125           HB       VAL 125   5.030  -0.563  12.003
  459   HG11  VAL 125          HG11      VAL 125   2.811   0.348  11.898
  460   HG12  VAL 125          HG12      VAL 125   2.501  -0.471  10.371
  461   HG13  VAL 125          HG13      VAL 125   3.684   0.835  10.444
  462   HG21  VAL 125          HG21      VAL 125   3.031  -2.699  11.268
  463   HG22  VAL 125          HG22      VAL 125   3.243  -1.969  12.861
  464   HG23  VAL 125          HG23      VAL 125   4.527  -2.960  12.166
  465    H    LEU 126           HN       LEU 126   4.859  -0.713   7.608
  466    HA   LEU 126           HA       LEU 126   6.751   1.479   7.682
  467    HB2  LEU 126           HB2      LEU 126   4.920   0.651   5.427
  468    HB3  LEU 126           HB1      LEU 126   6.343   1.669   5.310
  469    HG   LEU 126           HG       LEU 126   6.300  -1.287   5.921
  470   HD11  LEU 126          HD11      LEU 126   7.516  -1.464   3.794
  471   HD12  LEU 126          HD12      LEU 126   7.293   0.267   3.540
  472   HD13  LEU 126          HD13      LEU 126   5.896  -0.804   3.591
  473   HD21  LEU 126          HD21      LEU 126   8.779  -1.089   5.787
  474   HD22  LEU 126          HD22      LEU 126   8.064  -0.309   7.197
  475   HD23  LEU 126          HD23      LEU 126   8.588   0.664   5.825
  476    H    HIS 127           HN       HIS 127   6.235   3.631   7.679
  477    HA   HIS 127           HA       HIS 127   3.561   4.211   8.627
  478    HB2  HIS 127           HB2      HIS 127   5.956   6.029   8.335
  479    HB3  HIS 127           HB1      HIS 127   4.423   6.489   9.054
  480    HD1  HIS 127           HD1      HIS 127   4.334   6.305  11.513
  481    HD2  HIS 127           HD2      HIS 127   7.167   3.737   9.877
  482    HE1  HIS 127           HE1      HIS 127   5.486   5.231  13.471
  483    HE2  HIS 127           HE2      HIS 127   7.268   3.766  12.461
  484    H    ASP 128           HN       ASP 128   2.407   6.148   7.836
  485    HA   ASP 128           HA       ASP 128   1.542   5.806   5.265
  486    HB2  ASP 128           HB2      ASP 128   0.532   8.072   5.446
  487    HB3  ASP 128           HB1      ASP 128   0.225   7.040   6.837
  488    H    ASN 129           HN       ASN 129   4.021   8.177   6.314
  489    HA   ASN 129           HA       ASN 129   4.507   8.723   3.463
  490    HB2  ASN 129           HB2      ASN 129   5.227  10.966   4.081
  491    HB3  ASN 129           HB1      ASN 129   3.589  10.653   4.640
  492   HD21  ASN 129          HD21      ASN 129   5.439  12.635   5.578
  493   HD22  ASN 129          HD22      ASN 129   5.710  12.316   7.258
  494    H    LEU 130           HN       LEU 130   5.862   6.626   5.063
  495    HA   LEU 130           HA       LEU 130   8.486   7.481   5.743
  496    HB2  LEU 130           HB2      LEU 130   7.064   5.186   6.095
  497    HB3  LEU 130           HB1      LEU 130   8.149   4.699   4.811
  498    HG   LEU 130           HG       LEU 130   9.070   4.044   6.943
  499   HD11  LEU 130          HD11      LEU 130  10.603   6.400   5.869
  500   HD12  LEU 130          HD12      LEU 130  10.668   4.754   5.241
  501   HD13  LEU 130          HD13      LEU 130  11.248   5.099   6.870
  502   HD21  LEU 130          HD21      LEU 130   8.740   6.935   7.688
  503   HD22  LEU 130          HD22      LEU 130   9.766   5.813   8.579
  504   HD23  LEU 130          HD23      LEU 130   8.033   5.519   8.466
  505    H    PHE 131           HN       PHE 131  10.377   7.554   4.550
  506    HA   PHE 131           HA       PHE 131  10.166   7.582   1.667
  507    HB2  PHE 131           HB2      PHE 131  12.432   8.091   3.590
  508    HB3  PHE 131           HB1      PHE 131  12.683   8.037   1.851
  509    HD1  PHE 131           HD2      PHE 131  11.685   9.755   0.406
  510    HD2  PHE 131           HD1      PHE 131  11.392   9.943   4.643
  511    HE1  PHE 131           HE2      PHE 131  11.044  12.124   0.250
  512    HE2  PHE 131           HE1      PHE 131  10.744  12.310   4.498
  513    HZ   PHE 131           HZ       PHE 131  10.633  13.421   2.275
  514    H    LEU 132           HN       LEU 132  11.119   6.162   0.224
  515    HA   LEU 132           HA       LEU 132  11.399   3.475   1.167
  516    HB2  LEU 132           HB2      LEU 132  11.439   4.810  -1.488
  517    HB3  LEU 132           HB1      LEU 132  12.164   3.219  -1.362
  518    HG   LEU 132           HG       LEU 132  10.031   2.343  -0.478
  519   HD11  LEU 132          HD11      LEU 132   9.126   4.390   0.477
  520   HD12  LEU 132          HD12      LEU 132   8.000   3.692  -0.686
  521   HD13  LEU 132          HD13      LEU 132   8.975   5.090  -1.136
  522   HD21  LEU 132          HD21      LEU 132   8.821   2.406  -2.602
  523   HD22  LEU 132          HD22      LEU 132  10.549   2.153  -2.840
  524   HD23  LEU 132          HD23      LEU 132   9.842   3.740  -3.139
  525    H    SER 133           HN       SER 133  13.580   6.045   0.738
  526    HA   SER 133           HA       SER 133  15.924   4.537   0.208
  527    HB2  SER 133           HB2      SER 133  17.068   6.642   1.089
  528    HB3  SER 133           HB1      SER 133  15.998   6.858  -0.295
  529    HG   SER 133           HG       SER 133  15.852   7.971   2.150
  530    H    ASP 134           HN       ASP 134  14.058   5.171   3.024
  531    HA   ASP 134           HA       ASP 134  16.154   4.258   4.832
  532    HB2  ASP 134           HB2      ASP 134  14.623   6.117   5.490
  533    HB3  ASP 134           HB1      ASP 134  13.275   4.986   5.433
  534    H    LEU 135           HN       LEU 135  13.465   3.093   3.080
  535    HA   LEU 135           HA       LEU 135  13.022   0.744   4.700
  536    HB2  LEU 135           HB2      LEU 135  12.001   1.295   1.922
  537    HB3  LEU 135           HB1      LEU 135  11.349   0.165   3.094
  538    HG   LEU 135           HG       LEU 135  11.260   3.174   3.264
  539   HD11  LEU 135          HD11      LEU 135   8.850   2.839   3.097
  540   HD12  LEU 135          HD12      LEU 135   9.110   1.105   2.902
  541   HD13  LEU 135          HD13      LEU 135   9.698   2.228   1.677
  542   HD21  LEU 135          HD21      LEU 135  10.339   1.074   5.213
  543   HD22  LEU 135          HD22      LEU 135   9.844   2.766   5.269
  544   HD23  LEU 135          HD23      LEU 135  11.541   2.335   5.486
  545    H    LYS 136           HN       LYS 136  14.151   1.401   1.401
  546    HA   LYS 136           HA       LYS 136  15.471   0.273  -0.041
  547    HB2  LYS 136           HB2      LYS 136  17.045   0.611   1.925
  548    HB3  LYS 136           HB1      LYS 136  16.697  -1.050   2.378
  549    HG2  LYS 136           HG2      LYS 136  18.755  -0.999   1.171
  550    HG3  LYS 136           HG1      LYS 136  17.536  -1.775   0.159
  551    HD2  LYS 136           HD2      LYS 136  17.213   0.323  -1.061
  552    HD3  LYS 136           HD1      LYS 136  18.426   1.103  -0.043
  553    HE2  LYS 136           HE2      LYS 136  18.910  -1.248  -1.867
  554    HE3  LYS 136           HE1      LYS 136  19.335   0.426  -2.219
  555    HZ1  LYS 136           HZ1      LYS 136  20.850   0.419  -0.362
  556    HZ2  LYS 136           HZ2      LYS 136  21.222  -0.865  -1.399
  557    HZ3  LYS 136           HZ3      LYS 136  20.407  -1.160   0.051
  558    H    VAL 137           HN       VAL 137  13.337  -0.835  -0.503
  559    HA   VAL 137           HA       VAL 137  13.163  -3.607   0.277
  560    HB   VAL 137           HB       VAL 137  11.634  -2.188  -1.913
  561   HG11  VAL 137          HG11      VAL 137   9.993  -3.987  -1.591
  562   HG12  VAL 137          HG12      VAL 137  11.075  -4.752  -0.429
  563   HG13  VAL 137          HG13      VAL 137  11.558  -4.601  -2.120
  564   HG21  VAL 137          HG21      VAL 137  10.895  -2.595   0.985
  565   HG22  VAL 137          HG22      VAL 137   9.841  -1.924  -0.260
  566   HG23  VAL 137          HG23      VAL 137  11.301  -1.058   0.221
  567    H    THR 138           HN       THR 138  14.769  -4.842  -0.446
  568    HA   THR 138           HA       THR 138  15.886  -4.539  -3.089
  569    HB   THR 138           HB       THR 138  17.249  -6.572  -2.334
  570    HG1  THR 138           HG1      THR 138  17.116  -7.103  -0.166
  571   HG21  THR 138          HG21      THR 138  18.656  -5.218  -0.840
  572   HG22  THR 138          HG22      THR 138  17.353  -4.041  -0.689
  573   HG23  THR 138          HG23      THR 138  18.131  -4.299  -2.250
  574    HA   PRO 139           HA       PRO 139  13.690  -7.403  -5.579
  575    HB2  PRO 139           HB2      PRO 139  16.150  -9.104  -5.647
  576    HB3  PRO 139           HB1      PRO 139  15.116  -8.570  -6.978
  577    HG2  PRO 139           HG2      PRO 139  17.438  -7.368  -6.529
  578    HG3  PRO 139           HG1      PRO 139  16.008  -6.423  -6.985
  579    HD2  PRO 139           HD2      PRO 139  17.339  -6.689  -4.338
  580    HD3  PRO 139           HD1      PRO 139  16.475  -5.306  -5.034
  581    H    ALA 140           HN       ALA 140  15.795  -9.209  -3.313
  582    HA   ALA 140           HA       ALA 140  14.072 -11.494  -3.316
  583    HB1  ALA 140           HB1      ALA 140  16.492 -11.677  -2.963
  584    HB2  ALA 140           HB2      ALA 140  15.573 -12.399  -1.644
  585    HB3  ALA 140           HB3      ALA 140  16.324 -10.819  -1.432
  586    H    ASN 141           HN       ASN 141  14.063  -8.543  -1.622
  587    HA   ASN 141           HA       ASN 141  12.294  -9.660   0.457
  588    HB2  ASN 141           HB2      ASN 141  13.973  -7.141   0.478
  589    HB3  ASN 141           HB1      ASN 141  12.819  -7.569   1.735
  590   HD21  ASN 141          HD21      ASN 141  15.714  -7.166   1.869
  591   HD22  ASN 141          HD22      ASN 141  16.361  -8.630   2.521
  592    H    SER 142           HN       SER 142  11.596  -8.956  -2.287
  593    HA   SER 142           HA       SER 142  10.350  -6.392  -2.326
  594    HB2  SER 142           HB2      SER 142  11.188  -7.536  -4.362
  595    HB3  SER 142           HB1      SER 142   9.934  -8.755  -4.171
  596    HG   SER 142           HG       SER 142   9.492  -5.973  -4.532
  597    H    THR 143           HN       THR 143   9.410  -9.420  -1.059
  598    HA   THR 143           HA       THR 143   6.612  -9.236  -1.518
  599    HB   THR 143           HB       THR 143   7.988 -10.759   0.699
  600    HG1  THR 143           HG1      THR 143   8.569 -11.141  -1.683
  601   HG21  THR 143          HG21      THR 143   5.995 -12.191   0.583
  602   HG22  THR 143          HG22      THR 143   5.312 -11.137  -0.654
  603   HG23  THR 143          HG23      THR 143   5.567 -10.527   0.980
  604    H    ILE 144           HN       ILE 144   5.595  -7.466  -0.859
  605    HA   ILE 144           HA       ILE 144   6.000  -6.508   1.894
  606    HB   ILE 144           HB       ILE 144   4.555  -5.102  -0.360
  607   HG12  ILE 144          HG12      ILE 144   6.920  -5.438  -0.972
  608   HG13  ILE 144          HG11      ILE 144   6.567  -3.740  -0.671
  609   HG21  ILE 144          HG21      ILE 144   4.961  -3.094   1.047
  610   HG22  ILE 144          HG22      ILE 144   5.600  -4.151   2.306
  611   HG23  ILE 144          HG23      ILE 144   3.914  -4.292   1.808
  612   HD11  ILE 144          HD11      ILE 144   8.711  -4.368   0.261
  613   HD12  ILE 144          HD12      ILE 144   7.942  -5.627   1.227
  614   HD13  ILE 144          HD13      ILE 144   7.582  -3.929   1.543
  615    H    THR 145           HN       THR 145   4.260  -6.438   3.301
  616    HA   THR 145           HA       THR 145   1.819  -7.782   2.386
  617    HB   THR 145           HB       THR 145   2.502  -6.952   5.215
  618    HG1  THR 145           HG1      THR 145   3.947  -8.555   3.952
  619   HG21  THR 145          HG21      THR 145   0.605  -9.040   4.116
  620   HG22  THR 145          HG22      THR 145   0.136  -7.473   4.775
  621   HG23  THR 145          HG23      THR 145   0.879  -8.682   5.822
  622    H    VAL 146           HN       VAL 146   0.173  -6.534   1.719
  623    HA   VAL 146           HA       VAL 146  -0.002  -3.846   2.893
  624    HB   VAL 146           HB       VAL 146   0.622  -3.802   0.503
  625   HG11  VAL 146          HG11      VAL 146  -1.033  -4.333  -1.213
  626   HG12  VAL 146          HG12      VAL 146  -2.096  -4.990   0.031
  627   HG13  VAL 146          HG13      VAL 146  -0.546  -5.764  -0.301
  628   HG21  VAL 146          HG21      VAL 146  -2.043  -2.641   1.247
  629   HG22  VAL 146          HG22      VAL 146  -1.137  -2.183  -0.191
  630   HG23  VAL 146          HG23      VAL 146  -0.459  -1.890   1.410
  631    H    MET 147           HN       MET 147  -1.559  -3.725   4.275
  632    HA   MET 147           HA       MET 147  -3.965  -5.370   3.971
  633    HB2  MET 147           HB2      MET 147  -3.073  -3.666   6.313
  634    HB3  MET 147           HB1      MET 147  -4.395  -4.818   6.313
  635    HG2  MET 147           HG2      MET 147  -2.842  -6.650   6.009
  636    HG3  MET 147           HG1      MET 147  -1.496  -5.514   5.922
  637    HE1  MET 147           HE1      MET 147  -4.195  -7.203   8.177
  638    HE2  MET 147           HE2      MET 147  -4.648  -5.506   8.338
  639    HE3  MET 147           HE3      MET 147  -3.980  -6.374   9.719
  640    H    ILE 148           HN       ILE 148  -5.354  -4.333   2.621
  641    HA   ILE 148           HA       ILE 148  -5.908  -1.489   3.182
  642    HB   ILE 148           HB       ILE 148  -6.262  -2.856   0.515
  643   HG12  ILE 148          HG12      ILE 148  -4.113  -0.922   1.383
  644   HG13  ILE 148          HG11      ILE 148  -3.882  -2.640   1.085
  645   HG21  ILE 148          HG21      ILE 148  -6.700  -0.638  -0.328
  646   HG22  ILE 148          HG22      ILE 148  -6.388   0.057   1.263
  647   HG23  ILE 148          HG23      ILE 148  -7.787  -0.988   1.019
  648   HD11  ILE 148          HD11      ILE 148  -4.724  -0.603  -0.963
  649   HD12  ILE 148          HD12      ILE 148  -4.477  -2.325  -1.254
  650   HD13  ILE 148          HD13      ILE 148  -3.116  -1.304  -0.794
  651    H    LYS 149           HN       LYS 149  -7.962  -0.916   3.543
  652    HA   LYS 149           HA       LYS 149 -10.085  -2.810   2.751
  653    HB2  LYS 149           HB2      LYS 149 -10.284  -1.005   5.159
  654    HB3  LYS 149           HB1      LYS 149 -11.310  -2.367   4.742
  655    HG2  LYS 149           HG2      LYS 149  -8.447  -2.532   5.568
  656    HG3  LYS 149           HG1      LYS 149  -9.805  -2.869   6.621
  657    HD2  LYS 149           HD2      LYS 149  -8.798  -4.412   4.241
  658    HD3  LYS 149           HD1      LYS 149  -8.942  -4.954   5.914
  659    HE2  LYS 149           HE2      LYS 149 -11.253  -4.142   4.237
  660    HE3  LYS 149           HE1      LYS 149 -10.682  -5.816   4.306
  661    HZ1  LYS 149           HZ1      LYS 149 -11.663  -4.190   6.609
  662    HZ2  LYS 149           HZ2      LYS 149 -11.112  -5.786   6.700
  663    HZ3  LYS 149           HZ3      LYS 149 -12.524  -5.426   5.843
  664    HA   PRO 150           HA       PRO 150 -10.893   0.962   0.399
  665    HB2  PRO 150           HB2      PRO 150 -13.054  -0.643  -0.785
  666    HB3  PRO 150           HB1      PRO 150 -11.667   0.123  -1.565
  667    HG2  PRO 150           HG2      PRO 150 -11.831  -2.540  -1.285
  668    HG3  PRO 150           HG1      PRO 150 -10.284  -1.681  -1.178
  669    HD2  PRO 150           HD2      PRO 150 -12.019  -2.734   1.023
  670    HD3  PRO 150           HD1      PRO 150 -10.252  -2.798   0.852
  671    H    ASN 151           HN       ASN 151 -12.809   2.286  -0.073
  672    HA   ASN 151           HA       ASN 151 -14.499   2.445   2.275
  673    HB2  ASN 151           HB2      ASN 151 -15.233   4.615   1.290
  674    HB3  ASN 151           HB1      ASN 151 -13.493   4.512   1.524
  675   HD21  ASN 151          HD21      ASN 151 -15.036   6.226  -0.249
  676   HD22  ASN 151          HD22      ASN 151 -14.454   5.914  -1.847
  677    H    LEU 152           HN       LEU 152 -15.276   0.243   1.231
  678    HA   LEU 152           HA       LEU 152 -17.138   0.292  -0.874
  679    HB2  LEU 152           HB2      LEU 152 -17.031  -1.562   1.510
  680    HB3  LEU 152           HB1      LEU 152 -17.916  -1.858   0.029
  681    HG   LEU 152           HG       LEU 152 -14.916  -1.690   0.293
  682   HD11  LEU 152          HD11      LEU 152 -15.863  -3.733   1.218
  683   HD12  LEU 152          HD12      LEU 152 -14.975  -4.062  -0.268
  684   HD13  LEU 152          HD13      LEU 152 -16.737  -4.019  -0.287
  685   HD21  LEU 152          HD21      LEU 152 -15.630  -0.810  -1.856
  686   HD22  LEU 152          HD22      LEU 152 -16.634  -2.235  -2.126
  687   HD23  LEU 152          HD23      LEU 152 -14.879  -2.392  -2.060
  688    H    GLU 153           HN       GLU 153 -19.341   0.584  -0.920
  689    HA   GLU 153           HA       GLU 153 -20.274   2.484   0.981
  690    HB2  GLU 153           HB2      GLU 153 -22.366   2.462  -0.401
  691    HB3  GLU 153           HB1      GLU 153 -20.893   2.836  -1.275
  692    HG2  GLU 153           HG2      GLU 153 -22.055   1.427  -2.698
  693    HG3  GLU 153           HG1      GLU 153 -20.867   0.375  -1.940
  694    H    HIS 154           HN       HIS 154 -20.312  -0.849   1.049
  695    HA   HIS 154           HA       HIS 154 -22.816  -1.244   2.369
  696    HB2  HIS 154           HB2      HIS 154 -21.620  -3.070   1.187
  697    HB3  HIS 154           HB1      HIS 154 -20.349  -3.000   2.402
  698    HD1  HIS 154           HD1      HIS 154 -20.744  -4.243   4.578
  699    HD2  HIS 154           HD2      HIS 154 -24.114  -4.106   2.147
  700    HE1  HIS 154           HE1      HIS 154 -22.394  -5.826   5.617
  701    HE2  HIS 154           HE2      HIS 154 -24.373  -5.822   4.065
  702    H    HIS 155           HN       HIS 155 -22.763   0.429   3.945
  703    HA   HIS 155           HA       HIS 155 -20.954  -0.100   6.208
  704    HB2  HIS 155           HB2      HIS 155 -22.575   2.371   5.560
  705    HB3  HIS 155           HB1      HIS 155 -21.581   2.169   6.997
  706    HD1  HIS 155           HD1      HIS 155 -21.454   3.393   3.597
  707    HD2  HIS 155           HD2      HIS 155 -18.733   1.811   6.314
  708    HE1  HIS 155           HE1      HIS 155 -19.181   4.039   2.735
  709    HE2  HIS 155           HE2      HIS 155 -17.566   3.208   4.476
  710    H    HIS 156           HN       HIS 156 -24.041  -0.639   5.125
  711    HA   HIS 156           HA       HIS 156 -25.010  -1.036   7.878
  712    HB2  HIS 156           HB2      HIS 156 -26.592  -0.435   5.371
  713    HB3  HIS 156           HB1      HIS 156 -27.320  -0.946   6.887
  714    HD1  HIS 156           HD1      HIS 156 -27.751   0.834   8.613
  715    HD2  HIS 156           HD2      HIS 156 -25.379   2.171   5.475
  716    HE1  HIS 156           HE1      HIS 156 -27.590   3.325   8.901
  717    HE2  HIS 156           HE2      HIS 156 -26.328   4.124   6.876
  718    H    HIS 157           HN       HIS 157 -25.635  -3.047   8.423
  719    HA   HIS 157           HA       HIS 157 -25.491  -5.089   6.313
  720    HB2  HIS 157           HB2      HIS 157 -24.881  -6.693   8.111
  721    HB3  HIS 157           HB1      HIS 157 -23.707  -5.400   7.918
  722    HD1  HIS 157           HD1      HIS 157 -23.452  -3.729   9.879
  723    HD2  HIS 157           HD2      HIS 157 -26.231  -6.737  10.571
  724    HE1  HIS 157           HE1      HIS 157 -23.932  -3.650  12.342
  725    HE2  HIS 157           HE2      HIS 157 -25.716  -5.388  12.711
  726    H    HIS 158           HN       HIS 158 -27.280  -6.175   5.861
  727    HA   HIS 158           HA       HIS 158 -29.631  -5.814   7.526
  728    HB2  HIS 158           HB2      HIS 158 -29.206  -7.217   4.883
  729    HB3  HIS 158           HB1      HIS 158 -30.748  -7.207   5.730
  730    HD1  HIS 158           HD1      HIS 158 -29.072  -5.488   3.132
  731    HD2  HIS 158           HD2      HIS 158 -31.525  -4.310   6.271
  732    HE1  HIS 158           HE1      HIS 158 -29.960  -3.228   2.484
  733    HE2  HIS 158           HE2      HIS 158 -31.330  -2.475   4.461
  734    H    HIS 159           HN       HIS 159 -28.236  -6.945   9.212
  735    HA   HIS 159           HA       HIS 159 -28.851  -9.810   9.186
  736    HB2  HIS 159           HB2      HIS 159 -26.459  -9.494   8.588
  737    HB3  HIS 159           HB1      HIS 159 -26.218  -8.612  10.088
  738    HD1  HIS 159           HD1      HIS 159 -26.556 -12.039   8.704
  739    HD2  HIS 159           HD2      HIS 159 -26.178 -10.213  12.418
  740    HE1  HIS 159           HE1      HIS 159 -25.992 -13.888  10.313
  741    HE2  HIS 159           HE2      HIS 159 -25.979 -12.785  12.575
  Start of MODEL   10
    1    H1   MET  73           HT1      MET  73  14.573  -2.369 -10.175
    2    H2   MET  73           HT2      MET  73  15.453  -3.709  -9.644
    3    H3   MET  73           HT3      MET  73  16.121  -2.660 -10.788
    4    HA   MET  73           HA       MET  73  17.077  -2.310  -8.611
    5    HB2  MET  73           HB2      MET  73  15.374  -0.114  -9.762
    6    HB3  MET  73           HB1      MET  73  16.451   0.162  -8.400
    7    HG2  MET  73           HG2      MET  73  18.349  -0.561  -9.766
    8    HG3  MET  73           HG1      MET  73  17.260  -0.808 -11.130
    9    HE1  MET  73           HE1      MET  73  19.943   1.039 -11.024
   10    HE2  MET  73           HE2      MET  73  19.410   2.400 -12.007
   11    HE3  MET  73           HE3      MET  73  19.012   0.752 -12.492
   12    H    VAL  74           HN       VAL  74  13.963  -0.608  -8.316
   13    HA   VAL  74           HA       VAL  74  13.607  -1.960  -5.721
   14    HB   VAL  74           HB       VAL  74  12.821   0.904  -6.284
   15   HG11  VAL  74          HG11      VAL  74  12.547   1.035  -3.853
   16   HG12  VAL  74          HG12      VAL  74  12.960  -0.674  -3.718
   17   HG13  VAL  74          HG13      VAL  74  11.492  -0.186  -4.565
   18   HG21  VAL  74          HG21      VAL  74  15.254   0.708  -6.331
   19   HG22  VAL  74          HG22      VAL  74  15.225  -0.117  -4.773
   20   HG23  VAL  74          HG23      VAL  74  14.718   1.567  -4.888
   21    H    HIS  75           HN       HIS  75  12.202  -3.464  -6.686
   22    HA   HIS  75           HA       HIS  75   9.596  -2.368  -7.514
   23    HB2  HIS  75           HB2      HIS  75  10.891  -5.044  -8.033
   24    HB3  HIS  75           HB1      HIS  75   9.177  -4.761  -8.298
   25    HD1  HIS  75           HD1      HIS  75   8.593  -4.082 -10.588
   26    HD2  HIS  75           HD2      HIS  75  12.517  -3.098  -9.647
   27    HE1  HIS  75           HE1      HIS  75   9.582  -3.154 -12.700
   28    HE2  HIS  75           HE2      HIS  75  11.916  -2.451 -12.077
   29    H    LEU  76           HN       LEU  76   7.928  -2.568  -6.165
   30    HA   LEU  76           HA       LEU  76   8.295  -4.274  -3.799
   31    HB2  LEU  76           HB2      LEU  76   6.508  -1.871  -4.209
   32    HB3  LEU  76           HB1      LEU  76   6.552  -2.840  -2.753
   33    HG   LEU  76           HG       LEU  76   9.056  -2.185  -2.650
   34   HD11  LEU  76          HD11      LEU  76   9.574  -0.016  -3.644
   35   HD12  LEU  76          HD12      LEU  76   8.014  -0.019  -4.466
   36   HD13  LEU  76          HD13      LEU  76   9.230  -1.228  -4.878
   37   HD21  LEU  76          HD21      LEU  76   6.876  -0.166  -2.150
   38   HD22  LEU  76          HD22      LEU  76   8.499  -0.109  -1.463
   39   HD23  LEU  76          HD23      LEU  76   7.408  -1.431  -1.044
   40    H    THR  77           HN       THR  77   7.092  -6.057  -3.650
   41    HA   THR  77           HA       THR  77   4.740  -6.317  -5.381
   42    HB   THR  77           HB       THR  77   6.166  -8.440  -3.763
   43    HG1  THR  77           HG1      THR  77   6.872  -7.261  -6.031
   44   HG21  THR  77          HG21      THR  77   4.043  -8.675  -5.904
   45   HG22  THR  77          HG22      THR  77   3.810  -8.978  -4.183
   46   HG23  THR  77          HG23      THR  77   4.875 -10.022  -5.127
   47    H    LEU  78           HN       LEU  78   3.230  -5.161  -4.254
   48    HA   LEU  78           HA       LEU  78   2.728  -5.558  -1.473
   49    HB2  LEU  78           HB2      LEU  78   1.275  -4.061  -3.648
   50    HB3  LEU  78           HB1      LEU  78   0.731  -4.101  -1.986
   51    HG   LEU  78           HG       LEU  78   2.980  -3.119  -1.378
   52   HD11  LEU  78          HD11      LEU  78   4.321  -3.467  -3.249
   53   HD12  LEU  78          HD12      LEU  78   4.005  -1.731  -3.201
   54   HD13  LEU  78          HD13      LEU  78   3.126  -2.752  -4.337
   55   HD21  LEU  78          HD21      LEU  78   2.251  -0.858  -1.832
   56   HD22  LEU  78          HD22      LEU  78   0.861  -1.860  -1.410
   57   HD23  LEU  78          HD23      LEU  78   1.167  -1.442  -3.094
   58    H    LYS  79           HN       LYS  79   1.901  -7.466  -0.871
   59    HA   LYS  79           HA       LYS  79  -0.222  -8.615  -2.510
   60    HB2  LYS  79           HB2      LYS  79   1.681 -10.076  -1.973
   61    HB3  LYS  79           HB1      LYS  79   1.347  -9.869  -0.259
   62    HG2  LYS  79           HG2      LYS  79  -0.649 -11.096  -0.388
   63    HG3  LYS  79           HG1      LYS  79  -0.689 -10.999  -2.149
   64    HD2  LYS  79           HD2      LYS  79  -0.008 -13.225  -1.365
   65    HD3  LYS  79           HD1      LYS  79   1.265 -12.437  -2.295
   66    HE2  LYS  79           HE2      LYS  79   2.366 -11.780  -0.200
   67    HE3  LYS  79           HE1      LYS  79   1.102 -12.599   0.713
   68    HZ1  LYS  79           HZ1      LYS  79   1.768 -14.680  -0.395
   69    HZ2  LYS  79           HZ2      LYS  79   3.011 -14.014   0.536
   70    HZ3  LYS  79           HZ3      LYS  79   3.044 -13.860  -1.145
   71    H    LYS  80           HN       LYS  80  -2.262  -8.435  -1.916
   72    HA   LYS  80           HA       LYS  80  -2.828  -7.276   0.721
   73    HB2  LYS  80           HB2      LYS  80  -3.487  -5.923  -1.194
   74    HB3  LYS  80           HB1      LYS  80  -4.408  -7.262  -1.854
   75    HG2  LYS  80           HG2      LYS  80  -5.973  -7.130  -0.003
   76    HG3  LYS  80           HG1      LYS  80  -5.022  -5.833   0.726
   77    HD2  LYS  80           HD2      LYS  80  -5.484  -4.369  -1.096
   78    HD3  LYS  80           HD1      LYS  80  -6.204  -5.671  -2.038
   79    HE2  LYS  80           HE2      LYS  80  -8.037  -5.826  -0.458
   80    HE3  LYS  80           HE1      LYS  80  -7.306  -4.574   0.542
   81    HZ1  LYS  80           HZ1      LYS  80  -9.071  -3.699  -0.872
   82    HZ2  LYS  80           HZ2      LYS  80  -8.244  -4.206  -2.255
   83    HZ3  LYS  80           HZ3      LYS  80  -7.582  -3.003  -1.272
   84    H    ILE  81           HN       ILE  81  -3.463  -8.714   2.169
   85    HA   ILE  81           HA       ILE  81  -5.133 -10.973   1.291
   86    HB   ILE  81           HB       ILE  81  -4.346 -12.128   3.371
   87   HG12  ILE  81          HG12      ILE  81  -2.289  -9.907   3.455
   88   HG13  ILE  81          HG11      ILE  81  -3.644 -10.044   4.572
   89   HG21  ILE  81          HG21      ILE  81  -3.383 -12.664   1.220
   90   HG22  ILE  81          HG22      ILE  81  -2.125 -12.691   2.456
   91   HG23  ILE  81          HG23      ILE  81  -2.254 -11.318   1.359
   92   HD11  ILE  81          HD11      ILE  81  -1.409 -12.033   4.244
   93   HD12  ILE  81          HD12      ILE  81  -2.762 -12.174   5.369
   94   HD13  ILE  81          HD13      ILE  81  -1.589 -10.871   5.559
   95    H    GLN  82           HN       GLN  82  -6.335  -8.492   1.822
   96    HA   GLN  82           HA       GLN  82  -7.699  -9.023   4.372
   97    HB2  GLN  82           HB2      GLN  82  -7.253  -6.411   2.939
   98    HB3  GLN  82           HB1      GLN  82  -8.254  -6.592   4.376
   99    HG2  GLN  82           HG2      GLN  82  -5.329  -7.280   4.244
  100    HG3  GLN  82           HG1      GLN  82  -5.965  -5.738   4.812
  101   HE21  GLN  82          HE21      GLN  82  -5.676  -9.147   5.492
  102   HE22  GLN  82          HE22      GLN  82  -6.104  -9.042   7.164
  103    H    ALA  83           HN       ALA  83  -8.835  -6.719   1.989
  104    HA   ALA  83           HA       ALA  83 -10.622  -8.517   0.663
  105    HB1  ALA  83           HB1      ALA  83 -11.821  -8.312   2.781
  106    HB2  ALA  83           HB2      ALA  83 -12.720  -7.546   1.471
  107    HB3  ALA  83           HB3      ALA  83 -11.820  -6.556   2.620
  108    HA   PRO  84           HA       PRO  84 -11.990  -8.569  -0.813
  109    HB2  PRO  84           HB2      PRO  84 -12.090  -8.605  -3.485
  110    HB3  PRO  84           HB1      PRO  84 -13.223  -7.632  -2.537
  111    HG2  PRO  84           HG2      PRO  84 -10.741  -6.779  -3.979
  112    HG3  PRO  84           HG1      PRO  84 -12.327  -5.987  -3.917
  113    HD2  PRO  84           HD2      PRO  84 -10.183  -5.250  -2.371
  114    HD3  PRO  84           HD1      PRO  84 -11.874  -4.977  -1.911
  115    H    LYS  85           HN       LYS  85  -8.982  -7.580  -0.972
  116    HA   LYS  85           HA       LYS  85  -6.976  -8.646  -0.992
  117    HB2  LYS  85           HB2      LYS  85  -8.463 -11.131  -1.848
  118    HB3  LYS  85           HB1      LYS  85  -6.825 -11.056  -1.215
  119    HG2  LYS  85           HG2      LYS  85  -7.705 -10.260   0.938
  120    HG3  LYS  85           HG1      LYS  85  -9.344 -10.374   0.298
  121    HD2  LYS  85           HD2      LYS  85  -7.393 -12.650   0.675
  122    HD3  LYS  85           HD1      LYS  85  -8.838 -12.334   1.633
  123    HE2  LYS  85           HE2      LYS  85  -8.783 -13.016  -1.307
  124    HE3  LYS  85           HE1      LYS  85  -9.196 -14.125  -0.004
  125    HZ1  LYS  85           HZ1      LYS  85 -11.160 -13.212  -1.101
  126    HZ2  LYS  85           HZ2      LYS  85 -10.695 -11.648  -0.668
  127    HZ3  LYS  85           HZ3      LYS  85 -11.103 -12.767   0.528
  128    H    PHE  86           HN       PHE  86  -5.325  -8.978  -2.449
  129    HA   PHE  86           HA       PHE  86  -5.613  -9.878  -5.077
  130    HB2  PHE  86           HB2      PHE  86  -5.250  -7.811  -6.359
  131    HB3  PHE  86           HB1      PHE  86  -6.791  -7.784  -5.526
  132    HD1  PHE  86           HD1      PHE  86  -3.292  -6.836  -4.634
  133    HD2  PHE  86           HD2      PHE  86  -7.372  -5.653  -4.853
  134    HE1  PHE  86           HE1      PHE  86  -2.717  -4.657  -3.644
  135    HE2  PHE  86           HE2      PHE  86  -6.800  -3.475  -3.877
  136    HZ   PHE  86           HZ       PHE  86  -4.506  -2.910  -3.393
  137    H    SER  87           HN       SER  87  -3.545  -8.969  -6.404
  138    HA   SER  87           HA       SER  87  -1.311  -8.504  -4.583
  139    HB2  SER  87           HB2      SER  87  -1.363 -10.733  -6.633
  140    HB3  SER  87           HB1      SER  87   0.050 -10.249  -5.695
  141    HG   SER  87           HG       SER  87  -2.205 -10.769  -4.199
  142    H    ILE  88           HN       ILE  88  -0.078  -6.898  -5.338
  143    HA   ILE  88           HA       ILE  88  -0.127  -6.337  -8.230
  144    HB   ILE  88           HB       ILE  88  -0.204  -3.906  -7.724
  145   HG12  ILE  88          HG12      ILE  88  -0.812  -4.869  -4.921
  146   HG13  ILE  88          HG11      ILE  88   0.605  -3.962  -5.432
  147   HG21  ILE  88          HG21      ILE  88  -2.221  -5.060  -8.413
  148   HG22  ILE  88          HG22      ILE  88  -2.602  -3.799  -7.240
  149   HG23  ILE  88          HG23      ILE  88  -2.569  -5.490  -6.738
  150   HD11  ILE  88          HD11      ILE  88  -0.957  -2.527  -4.282
  151   HD12  ILE  88          HD12      ILE  88  -2.232  -2.969  -5.419
  152   HD13  ILE  88          HD13      ILE  88  -0.833  -2.055  -5.976
  153    H    GLU  89           HN       GLU  89   1.747  -5.480  -9.082
  154    HA   GLU  89           HA       GLU  89   4.007  -5.239  -7.211
  155    HB2  GLU  89           HB2      GLU  89   4.011  -6.064 -10.120
  156    HB3  GLU  89           HB1      GLU  89   5.456  -5.790  -9.158
  157    HG2  GLU  89           HG2      GLU  89   4.792  -7.601  -7.653
  158    HG3  GLU  89           HG1      GLU  89   3.359  -7.884  -8.640
  159    H    HIS  90           HN       HIS  90   4.701  -3.241  -6.942
  160    HA   HIS  90           HA       HIS  90   4.474  -1.359  -9.191
  161    HB2  HIS  90           HB2      HIS  90   3.587  -0.949  -6.344
  162    HB3  HIS  90           HB1      HIS  90   4.108   0.415  -7.330
  163    HD1  HIS  90           HD1      HIS  90   2.694   0.747  -9.620
  164    HD2  HIS  90           HD2      HIS  90   0.977  -1.654  -6.695
  165    HE1  HIS  90           HE1      HIS  90   0.247   0.658 -10.171
  166    HE2  HIS  90           HE2      HIS  90  -0.801  -0.601  -8.268
  167    H    ASP  91           HN       ASP  91   6.339  -0.415  -9.681
  168    HA   ASP  91           HA       ASP  91   8.519  -0.556  -7.728
  169    HB2  ASP  91           HB2      ASP  91  10.051  -0.312  -9.547
  170    HB3  ASP  91           HB1      ASP  91   8.863  -1.514 -10.034
  171    H    PHE  92           HN       PHE  92   9.728   1.240  -7.188
  172    HA   PHE  92           HA       PHE  92   8.878   3.863  -8.118
  173    HB2  PHE  92           HB2      PHE  92   8.574   2.912  -5.273
  174    HB3  PHE  92           HB1      PHE  92   8.761   4.620  -5.657
  175    HD1  PHE  92           HD2      PHE  92   7.044   5.715  -7.146
  176    HD2  PHE  92           HD1      PHE  92   6.508   1.841  -5.474
  177    HE1  PHE  92           HE2      PHE  92   4.624   5.869  -7.561
  178    HE2  PHE  92           HE1      PHE  92   4.089   1.992  -5.883
  179    HZ   PHE  92           HZ       PHE  92   3.143   4.047  -6.918
  180    H    SER  93           HN       SER  93  10.256   5.580  -6.951
  181    HA   SER  93           HA       SER  93  13.019   4.786  -7.196
  182    HB2  SER  93           HB2      SER  93  11.813   7.465  -6.446
  183    HB3  SER  93           HB1      SER  93  13.485   7.175  -6.924
  184    HG   SER  93           HG       SER  93  11.145   6.900  -8.508
  185    HA   PRO  94           HA       PRO  94  13.720   3.778  -2.993
  186    HB2  PRO  94           HB2      PRO  94  16.355   4.528  -2.760
  187    HB3  PRO  94           HB1      PRO  94  15.803   3.029  -3.515
  188    HG2  PRO  94           HG2      PRO  94  16.605   5.612  -4.788
  189    HG3  PRO  94           HG1      PRO  94  16.962   3.951  -5.297
  190    HD2  PRO  94           HD2      PRO  94  15.045   5.413  -6.487
  191    HD3  PRO  94           HD1      PRO  94  14.876   3.661  -6.255
  192    H    SER  95           HN       SER  95  14.166   7.063  -4.052
  193    HA   SER  95           HA       SER  95  14.275   7.929  -1.250
  194    HB2  SER  95           HB2      SER  95  14.652   9.617  -3.727
  195    HB3  SER  95           HB1      SER  95  14.943  10.098  -2.056
  196    HG   SER  95           HG       SER  95  16.331   8.103  -3.523
  197    H    ASP  96           HN       ASP  96  11.931   7.064  -3.181
  198    HA   ASP  96           HA       ASP  96  10.198   9.385  -2.918
  199    HB2  ASP  96           HB2      ASP  96  10.276   7.565  -4.845
  200    HB3  ASP  96           HB1      ASP  96   9.193   6.699  -3.762
  201    H    THR  97           HN       THR  97   7.939   8.915  -1.982
  202    HA   THR  97           HA       THR  97   8.425   7.674   0.636
  203    HB   THR  97           HB       THR  97   6.529   9.073   1.443
  204    HG1  THR  97           HG1      THR  97   6.711  10.759  -0.761
  205   HG21  THR  97          HG21      THR  97   7.759  11.193   1.448
  206   HG22  THR  97          HG22      THR  97   8.805  10.584   0.165
  207   HG23  THR  97          HG23      THR  97   8.823   9.821   1.756
  208    H    ILE  98           HN       ILE  98   6.851   6.434   1.632
  209    HA   ILE  98           HA       ILE  98   5.310   4.690   0.097
  210    HB   ILE  98           HB       ILE  98   4.980   5.480   2.999
  211   HG12  ILE  98          HG12      ILE  98   7.181   4.509   2.446
  212   HG13  ILE  98          HG11      ILE  98   6.238   3.441   3.480
  213   HG21  ILE  98          HG21      ILE  98   3.770   3.366   3.261
  214   HG22  ILE  98          HG22      ILE  98   3.859   3.112   1.517
  215   HG23  ILE  98          HG23      ILE  98   2.941   4.471   2.163
  216   HD11  ILE  98          HD11      ILE  98   7.340   2.144   1.799
  217   HD12  ILE  98          HD12      ILE  98   6.683   3.163   0.521
  218   HD13  ILE  98          HD13      ILE  98   5.607   2.139   1.472
  219    H    LEU  99           HN       LEU  99   4.619   7.868   1.317
  220    HA   LEU  99           HA       LEU  99   1.826   7.891   1.165
  221    HB2  LEU  99           HB2      LEU  99   3.396   9.661   2.131
  222    HB3  LEU  99           HB1      LEU  99   3.608  10.229   0.490
  223    HG   LEU  99           HG       LEU  99   0.856  10.043   1.682
  224   HD11  LEU  99          HD11      LEU  99   2.172  11.306   3.283
  225   HD12  LEU  99          HD12      LEU  99   1.084  12.375   2.400
  226   HD13  LEU  99          HD13      LEU  99   2.799  12.328   1.990
  227   HD21  LEU  99          HD21      LEU  99   0.364  11.811   0.114
  228   HD22  LEU  99          HD22      LEU  99   1.114  10.462  -0.739
  229   HD23  LEU  99          HD23      LEU  99   2.057  11.904  -0.365
  230    H    GLN 100           HN       GLN 100   4.312   8.378  -1.300
  231    HA   GLN 100           HA       GLN 100   2.550   9.136  -3.381
  232    HB2  GLN 100           HB2      GLN 100   5.201   7.702  -3.603
  233    HB3  GLN 100           HB1      GLN 100   4.390   8.600  -4.877
  234    HG2  GLN 100           HG2      GLN 100   5.467   9.751  -2.316
  235    HG3  GLN 100           HG1      GLN 100   6.221   9.872  -3.905
  236   HE21  GLN 100          HE21      GLN 100   3.697  11.003  -1.841
  237   HE22  GLN 100          HE22      GLN 100   3.187  12.325  -2.830
  238    H    ILE 101           HN       ILE 101   3.783   6.036  -2.259
  239    HA   ILE 101           HA       ILE 101   2.642   4.412  -4.265
  240    HB   ILE 101           HB       ILE 101   3.235   3.683  -1.389
  241   HG12  ILE 101          HG12      ILE 101   4.970   3.510  -3.864
  242   HG13  ILE 101          HG11      ILE 101   5.214   4.591  -2.495
  243   HG21  ILE 101          HG21      ILE 101   3.411   1.383  -2.253
  244   HG22  ILE 101          HG22      ILE 101   2.885   1.953  -3.835
  245   HG23  ILE 101          HG23      ILE 101   1.793   2.055  -2.455
  246   HD11  ILE 101          HD11      ILE 101   5.589   2.640  -1.055
  247   HD12  ILE 101          HD12      ILE 101   6.744   2.733  -2.383
  248   HD13  ILE 101          HD13      ILE 101   5.404   1.589  -2.457
  249    H    LYS 102           HN       LYS 102   1.521   5.374  -1.057
  250    HA   LYS 102           HA       LYS 102  -0.879   3.899  -1.106
  251    HB2  LYS 102           HB2      LYS 102   0.062   6.248   0.519
  252    HB3  LYS 102           HB1      LYS 102  -1.519   5.522   0.758
  253    HG2  LYS 102           HG2      LYS 102  -0.531   3.411   1.330
  254    HG3  LYS 102           HG1      LYS 102   1.077   4.014   0.931
  255    HD2  LYS 102           HD2      LYS 102   1.026   5.548   2.771
  256    HD3  LYS 102           HD1      LYS 102  -0.669   5.175   3.095
  257    HE2  LYS 102           HE2      LYS 102  -0.118   2.942   3.761
  258    HE3  LYS 102           HE1      LYS 102   1.553   3.148   3.243
  259    HZ1  LYS 102           HZ1      LYS 102   0.284   4.716   5.417
  260    HZ2  LYS 102           HZ2      LYS 102   1.923   4.704   4.992
  261    HZ3  LYS 102           HZ3      LYS 102   1.213   3.328   5.670
  262    H    GLN 103           HN       GLN 103  -0.240   7.345  -1.813
  263    HA   GLN 103           HA       GLN 103  -2.848   8.049  -2.577
  264    HB2  GLN 103           HB2      GLN 103  -0.140   9.063  -3.403
  265    HB3  GLN 103           HB1      GLN 103  -1.609   9.696  -4.138
  266    HG2  GLN 103           HG2      GLN 103  -1.286   9.650  -1.164
  267    HG3  GLN 103           HG1      GLN 103  -0.556  10.931  -2.131
  268   HE21  GLN 103          HE21      GLN 103  -3.513   9.543  -0.977
  269   HE22  GLN 103          HE22      GLN 103  -4.548  10.838  -1.457
  270    H    HIS 104           HN       HIS 104  -0.436   6.164  -4.122
  271    HA   HIS 104           HA       HIS 104  -1.456   6.500  -6.798
  272    HB2  HIS 104           HB2      HIS 104   0.965   5.886  -6.130
  273    HB3  HIS 104           HB1      HIS 104   0.347   4.251  -5.925
  274    HD1  HIS 104           HD1      HIS 104  -0.664   3.102  -8.149
  275    HD2  HIS 104           HD2      HIS 104   1.519   6.614  -8.703
  276    HE1  HIS 104           HE1      HIS 104  -0.060   3.165 -10.591
  277    HE2  HIS 104           HE2      HIS 104   1.322   5.250 -10.889
  278    H    LEU 105           HN       LEU 105  -1.588   4.033  -4.274
  279    HA   LEU 105           HA       LEU 105  -3.146   2.178  -5.704
  280    HB2  LEU 105           HB2      LEU 105  -3.084   2.643  -2.722
  281    HB3  LEU 105           HB1      LEU 105  -3.671   1.202  -3.530
  282    HG   LEU 105           HG       LEU 105  -0.821   2.176  -3.376
  283   HD11  LEU 105          HD11      LEU 105  -1.621   0.993  -1.410
  284   HD12  LEU 105          HD12      LEU 105  -0.435   0.029  -2.285
  285   HD13  LEU 105          HD13      LEU 105  -2.152  -0.351  -2.419
  286   HD21  LEU 105          HD21      LEU 105  -1.216   1.349  -5.621
  287   HD22  LEU 105          HD22      LEU 105  -1.945  -0.120  -4.973
  288   HD23  LEU 105          HD23      LEU 105  -0.231   0.203  -4.711
  289    H    ILE 106           HN       ILE 106  -3.995   4.953  -3.696
  290    HA   ILE 106           HA       ILE 106  -6.792   4.691  -3.826
  291    HB   ILE 106           HB       ILE 106  -5.170   7.244  -3.784
  292   HG12  ILE 106          HG12      ILE 106  -6.372   5.708  -1.472
  293   HG13  ILE 106          HG11      ILE 106  -4.668   5.656  -1.922
  294   HG21  ILE 106          HG21      ILE 106  -8.042   6.729  -3.012
  295   HG22  ILE 106          HG22      ILE 106  -7.488   7.621  -4.429
  296   HG23  ILE 106          HG23      ILE 106  -7.180   8.255  -2.812
  297   HD11  ILE 106          HD11      ILE 106  -5.028   7.173  -0.076
  298   HD12  ILE 106          HD12      ILE 106  -6.194   8.088  -1.031
  299   HD13  ILE 106          HD13      ILE 106  -4.497   8.057  -1.505
  300    H    SER 107           HN       SER 107  -4.477   6.326  -5.960
  301    HA   SER 107           HA       SER 107  -6.443   7.416  -7.677
  302    HB2  SER 107           HB2      SER 107  -4.576   8.052  -9.112
  303    HB3  SER 107           HB1      SER 107  -4.163   8.359  -7.421
  304    HG   SER 107           HG       SER 107  -3.377   5.904  -7.934
  305    H    GLU 108           HN       GLU 108  -5.129   4.254  -7.447
  306    HA   GLU 108           HA       GLU 108  -6.223   3.622 -10.097
  307    HB2  GLU 108           HB2      GLU 108  -4.939   1.502  -9.954
  308    HB3  GLU 108           HB1      GLU 108  -3.928   2.936  -9.943
  309    HG2  GLU 108           HG2      GLU 108  -3.808   2.728  -7.461
  310    HG3  GLU 108           HG1      GLU 108  -4.628   1.179  -7.611
  311    H    GLU 109           HN       GLU 109  -7.529   3.988  -7.381
  312    HA   GLU 109           HA       GLU 109  -9.390   3.238  -6.350
  313    HB2  GLU 109           HB2      GLU 109  -9.619   1.980  -9.048
  314    HB3  GLU 109           HB1      GLU 109 -10.793   1.576  -7.802
  315    HG2  GLU 109           HG2      GLU 109 -10.160   4.381  -8.683
  316    HG3  GLU 109           HG1      GLU 109 -11.499   3.415  -9.308
  317    H    LYS 110           HN       LYS 110  -6.975   1.850  -5.742
  318    HA   LYS 110           HA       LYS 110  -7.941  -0.870  -5.218
  319    HB2  LYS 110           HB2      LYS 110  -5.199   0.369  -4.962
  320    HB3  LYS 110           HB1      LYS 110  -5.577  -1.287  -4.507
  321    HG2  LYS 110           HG2      LYS 110  -5.900  -0.145  -7.270
  322    HG3  LYS 110           HG1      LYS 110  -4.515  -1.092  -6.725
  323    HD2  LYS 110           HD2      LYS 110  -6.009  -2.985  -6.270
  324    HD3  LYS 110           HD1      LYS 110  -7.383  -2.027  -6.831
  325    HE2  LYS 110           HE2      LYS 110  -6.357  -1.847  -9.041
  326    HE3  LYS 110           HE1      LYS 110  -4.978  -2.792  -8.482
  327    HZ1  LYS 110           HZ1      LYS 110  -7.783  -3.759  -8.611
  328    HZ2  LYS 110           HZ2      LYS 110  -6.444  -4.669  -8.119
  329    HZ3  LYS 110           HZ3      LYS 110  -6.561  -4.139  -9.718
  330    H    ALA 111           HN       ALA 111  -7.793   2.141  -3.772
  331    HA   ALA 111           HA       ALA 111  -8.471   1.049  -1.184
  332    HB1  ALA 111           HB1      ALA 111  -6.023   1.096  -1.093
  333    HB2  ALA 111           HB2      ALA 111  -6.744   2.230   0.048
  334    HB3  ALA 111           HB3      ALA 111  -6.048   2.820  -1.462
  335    H    SER 112           HN       SER 112  -8.814   2.914   0.421
  336    HA   SER 112           HA       SER 112 -10.414   4.939  -0.928
  337    HB2  SER 112           HB2      SER 112 -11.517   3.715   0.855
  338    HB3  SER 112           HB1      SER 112 -10.225   4.117   1.980
  339    HG   SER 112           HG       SER 112 -12.105   5.885   0.795
  340    H    HIS 113           HN       HIS 113  -8.224   4.956   1.899
  341    HA   HIS 113           HA       HIS 113  -7.103   7.481   0.906
  342    HB2  HIS 113           HB2      HIS 113  -7.751   6.860   3.798
  343    HB3  HIS 113           HB1      HIS 113  -6.927   8.301   3.221
  344    HD1  HIS 113           HD1      HIS 113 -10.115   7.277   4.311
  345    HD2  HIS 113           HD2      HIS 113  -8.767   9.699   1.216
  346    HE1  HIS 113           HE1      HIS 113 -12.081   8.692   3.662
  347    HE2  HIS 113           HE2      HIS 113 -11.177  10.297   1.942
  348    H    ILE 114           HN       ILE 114  -4.952   7.965   2.070
  349    HA   ILE 114           HA       ILE 114  -3.184   5.892   1.464
  350    HB   ILE 114           HB       ILE 114  -1.442   7.207   2.629
  351   HG12  ILE 114          HG12      ILE 114  -3.729   9.044   3.386
  352   HG13  ILE 114          HG11      ILE 114  -2.792   8.058   4.504
  353   HG21  ILE 114          HG21      ILE 114  -1.585   9.178   1.190
  354   HG22  ILE 114          HG22      ILE 114  -3.285   8.826   0.881
  355   HG23  ILE 114          HG23      ILE 114  -2.038   7.709   0.328
  356   HD11  ILE 114          HD11      ILE 114  -0.795   9.339   3.973
  357   HD12  ILE 114          HD12      ILE 114  -2.092  10.386   4.549
  358   HD13  ILE 114          HD13      ILE 114  -1.715  10.313   2.829
  359    H    SER 115           HN       SER 115  -4.523   6.892   4.588
  360    HA   SER 115           HA       SER 115  -2.962   5.046   6.104
  361    HB2  SER 115           HB2      SER 115  -4.640   5.812   7.929
  362    HB3  SER 115           HB1      SER 115  -3.504   6.991   7.262
  363    HG   SER 115           HG       SER 115  -6.263   6.828   7.010
  364    H    GLU 116           HN       GLU 116  -5.785   4.652   4.258
  365    HA   GLU 116           HA       GLU 116  -6.837   2.459   5.842
  366    HB2  GLU 116           HB2      GLU 116  -7.498   3.290   3.007
  367    HB3  GLU 116           HB1      GLU 116  -8.372   2.094   3.951
  368    HG2  GLU 116           HG2      GLU 116  -8.190   5.048   4.466
  369    HG3  GLU 116           HG1      GLU 116  -9.611   4.126   3.979
  370    H    ILE 117           HN       ILE 117  -4.252   2.965   3.984
  371    HA   ILE 117           HA       ILE 117  -4.004   0.198   3.039
  372    HB   ILE 117           HB       ILE 117  -2.308   2.623   2.407
  373   HG12  ILE 117          HG12      ILE 117  -4.310   1.244   0.616
  374   HG13  ILE 117          HG11      ILE 117  -4.670   2.697   1.543
  375   HG21  ILE 117          HG21      ILE 117  -2.326  -0.112   1.141
  376   HG22  ILE 117          HG22      ILE 117  -1.099   0.504   2.245
  377   HG23  ILE 117          HG23      ILE 117  -1.316   1.253   0.663
  378   HD11  ILE 117          HD11      ILE 117  -4.122   3.193  -0.781
  379   HD12  ILE 117          HD12      ILE 117  -2.537   2.457  -0.560
  380   HD13  ILE 117          HD13      ILE 117  -2.962   3.914   0.334
  381    H    LYS 118           HN       LYS 118  -3.085  -1.036   4.607
  382    HA   LYS 118           HA       LYS 118  -1.010   0.174   6.283
  383    HB2  LYS 118           HB2      LYS 118  -3.049  -1.513   6.934
  384    HB3  LYS 118           HB1      LYS 118  -1.756  -2.665   6.655
  385    HG2  LYS 118           HG2      LYS 118  -1.678  -0.384   8.618
  386    HG3  LYS 118           HG1      LYS 118  -1.967  -2.075   9.009
  387    HD2  LYS 118           HD2      LYS 118   0.255  -2.033   9.443
  388    HD3  LYS 118           HD1      LYS 118   0.359  -2.325   7.706
  389    HE2  LYS 118           HE2      LYS 118   1.879  -0.549   8.389
  390    HE3  LYS 118           HE1      LYS 118   0.630   0.066   7.314
  391    HZ1  LYS 118           HZ1      LYS 118   0.997   1.556   9.176
  392    HZ2  LYS 118           HZ2      LYS 118   0.634   0.324  10.274
  393    HZ3  LYS 118           HZ3      LYS 118  -0.565   0.915   9.239
  394    H    LEU 119           HN       LEU 119   0.973   0.069   5.416
  395    HA   LEU 119           HA       LEU 119   1.638  -2.274   3.790
  396    HB2  LEU 119           HB2      LEU 119   2.581   0.553   3.788
  397    HB3  LEU 119           HB1      LEU 119   3.696  -0.694   3.269
  398    HG   LEU 119           HG       LEU 119   0.982  -0.182   2.038
  399   HD11  LEU 119          HD11      LEU 119   3.761   0.479   1.071
  400   HD12  LEU 119          HD12      LEU 119   2.483   1.622   1.488
  401   HD13  LEU 119          HD13      LEU 119   2.303   0.571   0.082
  402   HD21  LEU 119          HD21      LEU 119   1.814  -1.730   0.301
  403   HD22  LEU 119          HD22      LEU 119   1.585  -2.499   1.868
  404   HD23  LEU 119          HD23      LEU 119   3.206  -2.076   1.322
  405    H    LEU 120           HN       LEU 120   3.054  -3.713   4.476
  406    HA   LEU 120           HA       LEU 120   4.833  -2.973   6.695
  407    HB2  LEU 120           HB2      LEU 120   3.489  -5.665   6.478
  408    HB3  LEU 120           HB1      LEU 120   4.459  -5.062   7.805
  409    HG   LEU 120           HG       LEU 120   2.517  -3.246   7.918
  410   HD11  LEU 120          HD11      LEU 120   1.186  -5.663   6.706
  411   HD12  LEU 120          HD12      LEU 120   1.278  -4.046   6.007
  412   HD13  LEU 120          HD13      LEU 120   0.342  -4.322   7.477
  413   HD21  LEU 120          HD21      LEU 120   3.175  -4.677   9.754
  414   HD22  LEU 120          HD22      LEU 120   2.333  -6.044   9.020
  415   HD23  LEU 120          HD23      LEU 120   1.416  -4.655   9.601
  416    H    LEU 121           HN       LEU 121   6.876  -3.724   6.532
  417    HA   LEU 121           HA       LEU 121   7.498  -5.423   4.203
  418    HB2  LEU 121           HB2      LEU 121   8.398  -2.978   4.435
  419    HB3  LEU 121           HB1      LEU 121   9.491  -3.667   5.614
  420    HG   LEU 121           HG       LEU 121   9.321  -4.540   2.725
  421   HD11  LEU 121          HD11      LEU 121  10.126  -2.255   2.900
  422   HD12  LEU 121          HD12      LEU 121  11.441  -3.345   2.455
  423   HD13  LEU 121          HD13      LEU 121  11.310  -2.749   4.110
  424   HD21  LEU 121          HD21      LEU 121  10.146  -6.292   4.222
  425   HD22  LEU 121          HD22      LEU 121  11.353  -5.177   4.864
  426   HD23  LEU 121          HD23      LEU 121  11.428  -5.683   3.176
  427    H    LYS 122           HN       LYS 122   7.491  -7.406   5.039
  428    HA   LYS 122           HA       LYS 122   7.930  -9.216   6.341
  429    HB2  LYS 122           HB2      LYS 122  10.215  -8.589   5.395
  430    HB3  LYS 122           HB1      LYS 122  10.564  -7.884   6.967
  431    HG2  LYS 122           HG2      LYS 122  10.375  -9.996   8.045
  432    HG3  LYS 122           HG1      LYS 122   9.737 -10.748   6.583
  433    HD2  LYS 122           HD2      LYS 122  11.887 -10.296   5.455
  434    HD3  LYS 122           HD1      LYS 122  12.515  -9.643   6.969
  435    HE2  LYS 122           HE2      LYS 122  13.209 -11.968   6.629
  436    HE3  LYS 122           HE1      LYS 122  12.189 -11.790   8.056
  437    HZ1  LYS 122           HZ1      LYS 122  11.584 -13.731   6.730
  438    HZ2  LYS 122           HZ2      LYS 122  11.255 -12.741   5.399
  439    HZ3  LYS 122           HZ3      LYS 122  10.316 -12.617   6.800
  440    H    GLY 123           HN       GLY 123   6.421  -7.269   7.596
  441    HA2  GLY 123           HA2      GLY 123   5.519  -7.444   9.793
  442    HA3  GLY 123           HA1      GLY 123   7.127  -7.817  10.391
  443    H    LYS 124           HN       LYS 124   8.131  -5.499   8.650
  444    HA   LYS 124           HA       LYS 124   8.027  -3.580  10.769
  445    HB2  LYS 124           HB2      LYS 124  10.070  -3.849   9.488
  446    HB3  LYS 124           HB1      LYS 124   9.234  -3.417   8.005
  447    HG2  LYS 124           HG2      LYS 124  10.605  -1.585   8.873
  448    HG3  LYS 124           HG1      LYS 124   8.894  -1.162   8.811
  449    HD2  LYS 124           HD2      LYS 124   8.698  -1.630  11.209
  450    HD3  LYS 124           HD1      LYS 124  10.412  -2.049  11.265
  451    HE2  LYS 124           HE2      LYS 124   9.310   0.641  10.462
  452    HE3  LYS 124           HE1      LYS 124   9.948   0.248  12.055
  453    HZ1  LYS 124           HZ1      LYS 124  12.094  -0.185  11.072
  454    HZ2  LYS 124           HZ2      LYS 124  11.581   1.370  10.652
  455    HZ3  LYS 124           HZ3      LYS 124  11.488   0.117   9.524
  456    H    VAL 125           HN       VAL 125   6.433  -2.237  11.101
  457    HA   VAL 125           HA       VAL 125   4.380  -1.644   9.265
  458    HB   VAL 125           HB       VAL 125   5.216  -0.300  11.836
  459   HG11  VAL 125          HG11      VAL 125   3.141   0.930  11.822
  460   HG12  VAL 125          HG12      VAL 125   2.675   0.201  10.289
  461   HG13  VAL 125          HG13      VAL 125   4.042   1.313  10.355
  462   HG21  VAL 125          HG21      VAL 125   3.214  -1.417  12.725
  463   HG22  VAL 125          HG22      VAL 125   4.392  -2.564  12.090
  464   HG23  VAL 125          HG23      VAL 125   2.951  -2.170  11.151
  465    H    LEU 126           HN       LEU 126   4.495  -0.406   7.529
  466    HA   LEU 126           HA       LEU 126   6.462   1.754   7.395
  467    HB2  LEU 126           HB2      LEU 126   4.592   0.782   5.232
  468    HB3  LEU 126           HB1      LEU 126   5.987   1.824   5.032
  469    HG   LEU 126           HG       LEU 126   6.012  -1.110   5.741
  470   HD11  LEU 126          HD11      LEU 126   7.225  -1.321   3.617
  471   HD12  LEU 126          HD12      LEU 126   6.987   0.401   3.325
  472   HD13  LEU 126          HD13      LEU 126   5.599  -0.681   3.397
  473   HD21  LEU 126          HD21      LEU 126   7.761   0.002   6.984
  474   HD22  LEU 126          HD22      LEU 126   8.300   0.835   5.528
  475   HD23  LEU 126          HD23      LEU 126   8.466  -0.916   5.652
  476    H    HIS 127           HN       HIS 127   5.886   3.775   7.824
  477    HA   HIS 127           HA       HIS 127   3.177   4.373   8.536
  478    HB2  HIS 127           HB2      HIS 127   5.586   6.190   8.340
  479    HB3  HIS 127           HB1      HIS 127   4.035   6.639   9.036
  480    HD1  HIS 127           HD1      HIS 127   6.799   6.579  10.586
  481    HD2  HIS 127           HD2      HIS 127   3.836   3.670  10.741
  482    HE1  HIS 127           HE1      HIS 127   7.156   5.362  12.756
  483    HE2  HIS 127           HE2      HIS 127   5.479   3.486  12.727
  484    H    ASP 128           HN       ASP 128   2.522   6.799   7.780
  485    HA   ASP 128           HA       ASP 128   1.525   6.408   5.196
  486    HB2  ASP 128           HB2      ASP 128   0.669   8.701   5.313
  487    HB3  ASP 128           HB1      ASP 128   0.340   7.802   6.788
  488    H    ASN 129           HN       ASN 129   4.157   8.652   6.227
  489    HA   ASN 129           HA       ASN 129   4.747   8.948   3.359
  490    HB2  ASN 129           HB2      ASN 129   5.550  11.198   3.764
  491    HB3  ASN 129           HB1      ASN 129   3.904  11.029   4.354
  492   HD21  ASN 129          HD21      ASN 129   3.500  11.122   6.554
  493   HD22  ASN 129          HD22      ASN 129   4.686  11.705   7.681
  494    H    LEU 130           HN       LEU 130   5.884   6.929   5.150
  495    HA   LEU 130           HA       LEU 130   8.549   7.617   5.823
  496    HB2  LEU 130           HB2      LEU 130   6.934   5.456   6.256
  497    HB3  LEU 130           HB1      LEU 130   8.055   4.818   5.070
  498    HG   LEU 130           HG       LEU 130   8.820   4.289   7.307
  499   HD11  LEU 130          HD11      LEU 130  10.531   6.422   6.046
  500   HD12  LEU 130          HD12      LEU 130  10.537   4.706   5.644
  501   HD13  LEU 130          HD13      LEU 130  11.067   5.239   7.239
  502   HD21  LEU 130          HD21      LEU 130   9.489   6.070   8.867
  503   HD22  LEU 130          HD22      LEU 130   7.756   6.061   8.551
  504   HD23  LEU 130          HD23      LEU 130   8.787   7.265   7.779
  505    H    PHE 131           HN       PHE 131  10.363   7.730   4.623
  506    HA   PHE 131           HA       PHE 131  10.228   7.518   1.759
  507    HB2  PHE 131           HB2      PHE 131  12.479   8.109   3.681
  508    HB3  PHE 131           HB1      PHE 131  12.721   8.012   1.944
  509    HD1  PHE 131           HD1      PHE 131  10.934   9.866   4.600
  510    HD2  PHE 131           HD2      PHE 131  12.228   9.821   0.550
  511    HE1  PHE 131           HE1      PHE 131  10.329  12.240   4.385
  512    HE2  PHE 131           HE2      PHE 131  11.626  12.192   0.325
  513    HZ   PHE 131           HZ       PHE 131  10.675  13.409   2.245
  514    H    LEU 132           HN       LEU 132  11.166   6.006   0.432
  515    HA   LEU 132           HA       LEU 132  11.441   3.371   1.449
  516    HB2  LEU 132           HB2      LEU 132  11.805   4.656  -1.213
  517    HB3  LEU 132           HB1      LEU 132  12.493   3.064  -0.965
  518    HG   LEU 132           HG       LEU 132  10.253   2.208  -0.370
  519   HD11  LEU 132          HD11      LEU 132   8.278   3.579  -0.864
  520   HD12  LEU 132          HD12      LEU 132   9.325   4.969  -1.148
  521   HD13  LEU 132          HD13      LEU 132   9.235   4.248   0.459
  522   HD21  LEU 132          HD21      LEU 132  10.445   3.597  -3.038
  523   HD22  LEU 132          HD22      LEU 132   9.324   2.295  -2.642
  524   HD23  LEU 132          HD23      LEU 132  11.060   1.992  -2.643
  525    H    SER 133           HN       SER 133  13.613   5.955   1.260
  526    HA   SER 133           HA       SER 133  16.026   4.518   0.860
  527    HB2  SER 133           HB2      SER 133  15.751   6.973   0.471
  528    HB3  SER 133           HB1      SER 133  15.647   7.199   2.216
  529    HG   SER 133           HG       SER 133  17.850   6.254   0.702
  530    H    ASP 134           HN       ASP 134  14.031   5.224   3.615
  531    HA   ASP 134           HA       ASP 134  15.999   4.334   5.551
  532    HB2  ASP 134           HB2      ASP 134  14.310   6.079   6.112
  533    HB3  ASP 134           HB1      ASP 134  13.036   4.887   5.893
  534    H    LEU 135           HN       LEU 135  13.335   3.113   3.727
  535    HA   LEU 135           HA       LEU 135  12.888   0.738   5.247
  536    HB2  LEU 135           HB2      LEU 135  12.110   1.236   2.385
  537    HB3  LEU 135           HB1      LEU 135  11.358   0.132   3.522
  538    HG   LEU 135           HG       LEU 135  11.243   3.146   3.580
  539   HD11  LEU 135          HD11      LEU 135   9.142   1.039   3.142
  540   HD12  LEU 135          HD12      LEU 135   9.809   2.124   1.922
  541   HD13  LEU 135          HD13      LEU 135   8.849   2.774   3.252
  542   HD21  LEU 135          HD21      LEU 135  10.203   1.124   5.556
  543   HD22  LEU 135          HD22      LEU 135   9.692   2.812   5.500
  544   HD23  LEU 135          HD23      LEU 135  11.373   2.410   5.851
  545    H    LYS 136           HN       LYS 136  14.318   1.389   2.057
  546    HA   LYS 136           HA       LYS 136  15.732   0.223   0.730
  547    HB2  LYS 136           HB2      LYS 136  16.611  -1.032   3.339
  548    HB3  LYS 136           HB1      LYS 136  17.472  -1.169   1.812
  549    HG2  LYS 136           HG2      LYS 136  17.899   1.208   1.794
  550    HG3  LYS 136           HG1      LYS 136  16.938   1.417   3.262
  551    HD2  LYS 136           HD2      LYS 136  18.512   0.001   4.491
  552    HD3  LYS 136           HD1      LYS 136  19.470  -0.209   3.024
  553    HE2  LYS 136           HE2      LYS 136  18.913   2.436   4.359
  554    HE3  LYS 136           HE1      LYS 136  20.390   1.497   4.569
  555    HZ1  LYS 136           HZ1      LYS 136  20.818   1.709   2.202
  556    HZ2  LYS 136           HZ2      LYS 136  20.676   3.230   2.923
  557    HZ3  LYS 136           HZ3      LYS 136  19.401   2.614   2.001
  558    H    VAL 137           HN       VAL 137  13.707  -0.757  -0.079
  559    HA   VAL 137           HA       VAL 137  13.133  -3.471   0.692
  560    HB   VAL 137           HB       VAL 137  12.266  -2.129  -1.870
  561   HG11  VAL 137          HG11      VAL 137  11.872  -4.512  -1.774
  562   HG12  VAL 137          HG12      VAL 137  10.344  -3.637  -1.683
  563   HG13  VAL 137          HG13      VAL 137  11.048  -4.335  -0.224
  564   HG21  VAL 137          HG21      VAL 137  10.915  -1.978   0.822
  565   HG22  VAL 137          HG22      VAL 137  10.252  -1.380  -0.697
  566   HG23  VAL 137          HG23      VAL 137  11.703  -0.644  -0.018
  567    H    THR 138           HN       THR 138  14.775  -4.856   0.347
  568    HA   THR 138           HA       THR 138  16.519  -4.665  -1.911
  569    HB   THR 138           HB       THR 138  17.502  -6.768  -1.049
  570    HG1  THR 138           HG1      THR 138  16.563  -7.394   1.115
  571   HG21  THR 138          HG21      THR 138  18.233  -4.615  -0.124
  572   HG22  THR 138          HG22      THR 138  18.291  -5.891   1.092
  573   HG23  THR 138          HG23      THR 138  16.974  -4.719   1.106
  574    HA   PRO 139           HA       PRO 139  14.394  -7.114  -4.934
  575    HB2  PRO 139           HB2      PRO 139  16.966  -8.520  -5.392
  576    HB3  PRO 139           HB1      PRO 139  15.953  -7.624  -6.530
  577    HG2  PRO 139           HG2      PRO 139  18.240  -6.592  -5.637
  578    HG3  PRO 139           HG1      PRO 139  16.810  -5.570  -5.877
  579    HD2  PRO 139           HD2      PRO 139  17.954  -6.668  -3.343
  580    HD3  PRO 139           HD1      PRO 139  17.257  -5.070  -3.666
  581    H    ALA 140           HN       ALA 140  15.898  -8.535  -2.234
  582    HA   ALA 140           HA       ALA 140  14.766 -11.170  -2.841
  583    HB1  ALA 140           HB1      ALA 140  15.996 -11.964  -0.893
  584    HB2  ALA 140           HB2      ALA 140  16.519 -10.316  -0.539
  585    HB3  ALA 140           HB3      ALA 140  17.068 -11.119  -2.010
  586    H    ASN 141           HN       ASN 141  14.479  -8.445  -0.654
  587    HA   ASN 141           HA       ASN 141  12.211  -9.728   0.706
  588    HB2  ASN 141           HB2      ASN 141  13.977  -7.395   1.458
  589    HB3  ASN 141           HB1      ASN 141  12.466  -7.734   2.295
  590   HD21  ASN 141          HD21      ASN 141  13.598  -8.048   4.218
  591   HD22  ASN 141          HD22      ASN 141  14.495  -9.495   4.516
  592    H    SER 142           HN       SER 142  11.709  -8.939  -1.860
  593    HA   SER 142           HA       SER 142  10.626  -6.251  -1.858
  594    HB2  SER 142           HB2      SER 142  10.463  -8.359  -4.021
  595    HB3  SER 142           HB1      SER 142  10.203  -6.625  -4.205
  596    HG   SER 142           HG       SER 142  12.582  -6.934  -3.097
  597    H    THR 143           HN       THR 143   9.562  -9.211  -0.806
  598    HA   THR 143           HA       THR 143   6.825  -9.062  -1.636
  599    HB   THR 143           HB       THR 143   7.995 -10.618   0.680
  600    HG1  THR 143           HG1      THR 143   8.600 -10.933  -1.794
  601   HG21  THR 143          HG21      THR 143   5.428 -10.984  -0.875
  602   HG22  THR 143          HG22      THR 143   5.554 -10.363   0.771
  603   HG23  THR 143          HG23      THR 143   6.011 -12.030   0.421
  604    H    ILE 144           HN       ILE 144   5.674  -7.364  -1.032
  605    HA   ILE 144           HA       ILE 144   5.987  -6.289   1.682
  606    HB   ILE 144           HB       ILE 144   4.542  -5.032  -0.670
  607   HG12  ILE 144          HG12      ILE 144   6.927  -5.296  -1.209
  608   HG13  ILE 144          HG11      ILE 144   6.534  -3.603  -0.931
  609   HG21  ILE 144          HG21      ILE 144   5.479  -3.943   1.993
  610   HG22  ILE 144          HG22      ILE 144   3.812  -4.167   1.456
  611   HG23  ILE 144          HG23      ILE 144   4.835  -2.961   0.676
  612   HD11  ILE 144          HD11      ILE 144   7.902  -5.446   1.012
  613   HD12  ILE 144          HD12      ILE 144   7.488  -3.759   1.315
  614   HD13  ILE 144          HD13      ILE 144   8.662  -4.168   0.065
  615    H    THR 145           HN       THR 145   4.368  -6.519   3.128
  616    HA   THR 145           HA       THR 145   1.912  -7.822   2.263
  617    HB   THR 145           HB       THR 145   2.682  -6.960   5.058
  618    HG1  THR 145           HG1      THR 145   3.049  -9.486   3.769
  619   HG21  THR 145          HG21      THR 145   0.296  -7.417   4.738
  620   HG22  THR 145          HG22      THR 145   1.047  -8.651   5.749
  621   HG23  THR 145          HG23      THR 145   0.685  -8.996   4.057
  622    H    VAL 146           HN       VAL 146   0.271  -6.583   1.564
  623    HA   VAL 146           HA       VAL 146   0.008  -3.936   2.806
  624    HB   VAL 146           HB       VAL 146   0.586  -3.807   0.408
  625   HG11  VAL 146          HG11      VAL 146  -0.480  -5.768  -0.473
  626   HG12  VAL 146          HG12      VAL 146  -1.141  -4.342  -1.276
  627   HG13  VAL 146          HG13      VAL 146  -2.068  -5.154  -0.016
  628   HG21  VAL 146          HG21      VAL 146  -0.522  -1.946   1.329
  629   HG22  VAL 146          HG22      VAL 146  -2.077  -2.766   1.295
  630   HG23  VAL 146          HG23      VAL 146  -1.314  -2.274  -0.214
  631    H    MET 147           HN       MET 147  -1.561  -3.849   4.175
  632    HA   MET 147           HA       MET 147  -3.928  -5.534   3.788
  633    HB2  MET 147           HB2      MET 147  -2.985  -4.026   6.239
  634    HB3  MET 147           HB1      MET 147  -4.388  -5.074   6.169
  635    HG2  MET 147           HG2      MET 147  -2.942  -6.981   5.681
  636    HG3  MET 147           HG1      MET 147  -1.533  -5.925   5.763
  637    HE1  MET 147           HE1      MET 147  -1.180  -8.070   9.012
  638    HE2  MET 147           HE2      MET 147  -0.400  -7.535   7.524
  639    HE3  MET 147           HE3      MET 147  -1.796  -8.610   7.450
  640    H    ILE 148           HN       ILE 148  -5.254  -4.432   2.472
  641    HA   ILE 148           HA       ILE 148  -5.869  -1.637   3.167
  642    HB   ILE 148           HB       ILE 148  -6.211  -3.005   0.493
  643   HG12  ILE 148          HG12      ILE 148  -4.301  -0.811   1.310
  644   HG13  ILE 148          HG11      ILE 148  -3.862  -2.496   1.069
  645   HG21  ILE 148          HG21      ILE 148  -7.939  -1.327   1.022
  646   HG22  ILE 148          HG22      ILE 148  -6.921  -0.859  -0.343
  647   HG23  ILE 148          HG23      ILE 148  -6.667  -0.122   1.240
  648   HD11  ILE 148          HD11      ILE 148  -4.485  -2.333  -1.275
  649   HD12  ILE 148          HD12      ILE 148  -3.268  -1.131  -0.851
  650   HD13  ILE 148          HD13      ILE 148  -4.953  -0.650  -1.037
  651    H    LYS 149           HN       LYS 149  -7.887  -1.151   3.726
  652    HA   LYS 149           HA       LYS 149 -10.007  -3.057   2.977
  653    HB2  LYS 149           HB2      LYS 149  -9.842  -1.469   5.551
  654    HB3  LYS 149           HB1      LYS 149 -11.154  -2.544   5.088
  655    HG2  LYS 149           HG2      LYS 149  -8.630  -3.909   4.938
  656    HG3  LYS 149           HG1      LYS 149  -8.854  -3.187   6.534
  657    HD2  LYS 149           HD2      LYS 149  -9.750  -5.425   6.522
  658    HD3  LYS 149           HD1      LYS 149 -11.067  -4.282   6.686
  659    HE2  LYS 149           HE2      LYS 149 -11.403  -4.522   4.243
  660    HE3  LYS 149           HE1      LYS 149 -10.227  -5.828   4.239
  661    HZ1  LYS 149           HZ1      LYS 149 -12.728  -5.784   5.848
  662    HZ2  LYS 149           HZ2      LYS 149 -11.619  -7.055   5.751
  663    HZ3  LYS 149           HZ3      LYS 149 -12.529  -6.623   4.394
  664    HA   PRO 150           HA       PRO 150 -10.952   0.825   0.797
  665    HB2  PRO 150           HB2      PRO 150 -13.062  -0.962  -0.286
  666    HB3  PRO 150           HB1      PRO 150 -11.920   0.078  -1.142
  667    HG2  PRO 150           HG2      PRO 150 -11.592  -2.564  -1.110
  668    HG3  PRO 150           HG1      PRO 150 -10.201  -1.470  -1.000
  669    HD2  PRO 150           HD2      PRO 150 -11.552  -3.040   1.155
  670    HD3  PRO 150           HD1      PRO 150  -9.824  -2.717   0.909
  671    H    ASN 151           HN       ASN 151 -12.728   2.260   0.832
  672    HA   ASN 151           HA       ASN 151 -14.783   1.583   2.826
  673    HB2  ASN 151           HB2      ASN 151 -13.097   3.028   3.863
  674    HB3  ASN 151           HB1      ASN 151 -13.297   4.207   2.572
  675   HD21  ASN 151          HD21      ASN 151 -13.867   5.809   4.023
  676   HD22  ASN 151          HD22      ASN 151 -15.411   5.849   4.805
  677    H    LEU 152           HN       LEU 152 -16.729   1.675   1.964
  678    HA   LEU 152           HA       LEU 152 -17.251   3.724  -0.082
  679    HB2  LEU 152           HB2      LEU 152 -17.060   1.436  -1.061
  680    HB3  LEU 152           HB1      LEU 152 -18.403   0.930  -0.060
  681    HG   LEU 152           HG       LEU 152 -19.892   2.468  -1.239
  682   HD11  LEU 152          HD11      LEU 152 -19.112   3.651  -3.242
  683   HD12  LEU 152          HD12      LEU 152 -17.457   3.155  -2.880
  684   HD13  LEU 152          HD13      LEU 152 -18.318   4.233  -1.779
  685   HD21  LEU 152          HD21      LEU 152 -19.595   0.191  -2.085
  686   HD22  LEU 152          HD22      LEU 152 -18.278   0.748  -3.118
  687   HD23  LEU 152          HD23      LEU 152 -19.920   1.332  -3.390
  688    H    GLU 153           HN       GLU 153 -17.696   4.520   2.312
  689    HA   GLU 153           HA       GLU 153 -20.348   3.906   3.263
  690    HB2  GLU 153           HB2      GLU 153 -19.931   5.685   4.896
  691    HB3  GLU 153           HB1      GLU 153 -18.568   4.576   4.826
  692    HG2  GLU 153           HG2      GLU 153 -17.323   6.148   3.465
  693    HG3  GLU 153           HG1      GLU 153 -18.700   7.249   3.447
  694    H    HIS 154           HN       HIS 154 -19.009   5.792   0.853
  695    HA   HIS 154           HA       HIS 154 -21.505   7.191   0.364
  696    HB2  HIS 154           HB2      HIS 154 -20.172   8.726   1.788
  697    HB3  HIS 154           HB1      HIS 154 -18.853   8.638   0.628
  698    HD1  HIS 154           HD1      HIS 154 -18.812  10.469  -1.034
  699    HD2  HIS 154           HD2      HIS 154 -22.615   9.875   0.532
  700    HE1  HIS 154           HE1      HIS 154 -20.242  12.282  -2.023
  701    HE2  HIS 154           HE2      HIS 154 -22.481  12.020  -0.907
  702    H    HIS 155           HN       HIS 155 -21.914   7.267  -1.789
  703    HA   HIS 155           HA       HIS 155 -20.326   5.927  -3.654
  704    HB2  HIS 155           HB2      HIS 155 -22.560   7.916  -3.968
  705    HB3  HIS 155           HB1      HIS 155 -21.719   7.270  -5.371
  706    HD1  HIS 155           HD1      HIS 155 -22.224   4.855  -6.045
  707    HD2  HIS 155           HD2      HIS 155 -24.192   6.068  -2.597
  708    HE1  HIS 155           HE1      HIS 155 -23.958   3.095  -5.606
  709    HE2  HIS 155           HE2      HIS 155 -25.024   3.766  -3.425
  710    H    HIS 156           HN       HIS 156 -18.606   6.457  -4.786
  711    HA   HIS 156           HA       HIS 156 -17.371   9.033  -4.307
  712    HB2  HIS 156           HB2      HIS 156 -16.348   6.621  -5.826
  713    HB3  HIS 156           HB1      HIS 156 -15.401   8.045  -5.408
  714    HD1  HIS 156           HD1      HIS 156 -15.586   4.763  -4.387
  715    HD2  HIS 156           HD2      HIS 156 -15.816   8.346  -2.299
  716    HE1  HIS 156           HE1      HIS 156 -15.012   4.199  -2.004
  717    HE2  HIS 156           HE2      HIS 156 -15.075   6.397  -0.775
  718    H    HIS 157           HN       HIS 157 -18.689   7.198  -7.006
  719    HA   HIS 157           HA       HIS 157 -18.003   9.301  -8.891
  720    HB2  HIS 157           HB2      HIS 157 -17.867   6.893  -9.540
  721    HB3  HIS 157           HB1      HIS 157 -19.612   6.774  -9.342
  722    HD1  HIS 157           HD1      HIS 157 -16.993   7.844 -11.716
  723    HD2  HIS 157           HD2      HIS 157 -21.117   8.196 -11.328
  724    HE1  HIS 157           HE1      HIS 157 -17.824   8.592 -13.966
  725    HE2  HIS 157           HE2      HIS 157 -20.328   8.694 -13.743
  726    H    HIS 158           HN       HIS 158 -19.240  11.055  -8.981
  727    HA   HIS 158           HA       HIS 158 -21.990  10.915  -8.009
  728    HB2  HIS 158           HB2      HIS 158 -20.269  13.288  -8.750
  729    HB3  HIS 158           HB1      HIS 158 -21.917  13.404  -8.153
  730    HD1  HIS 158           HD1      HIS 158 -22.124  13.710  -5.708
  731    HD2  HIS 158           HD2      HIS 158 -18.496  11.981  -6.756
  732    HE1  HIS 158           HE1      HIS 158 -20.820  13.534  -3.571
  733    HE2  HIS 158           HE2      HIS 158 -18.574  12.622  -4.255
  734    H    HIS 159           HN       HIS 159 -23.607  12.294  -9.207
  735    HA   HIS 159           HA       HIS 159 -23.352  11.802 -12.091
  736    HB2  HIS 159           HB2      HIS 159 -25.776  12.222 -10.338
  737    HB3  HIS 159           HB1      HIS 159 -25.856  12.219 -12.096
  738    HD1  HIS 159           HD1      HIS 159 -25.797   9.971 -13.271
  739    HD2  HIS 159           HD2      HIS 159 -25.173   9.695  -9.171
  740    HE1  HIS 159           HE1      HIS 159 -25.902   7.517 -12.735
  741    HE2  HIS 159           HE2      HIS 159 -25.407   7.365 -10.271