*HEADER    DNA BINDING PROTEIN                     06-SEP-11   2LJ6              
*TITLE     SOLUTION STRUCTURE AND DNA-BINDING PROPERTIES OF THE PHOSPHOESTERASE  
*TITLE    2 DOMAIN OF DNA LIGASE D                                               
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: PROBABLE ATP-DEPENDENT DNA LIGASE;                         
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: UNP RESIDUES 1-177;                                        
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA;                         
*SOURCE   3 ORGANISM_TAXID: 287;                                                 
*SOURCE   4 GENE: PA2138;                                                        
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PET28B+                                    
*KEYWDS    PHOSPHOESTERASE, DNA BINDING PROTEIN                                  
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    15                                                                    
*AUTHOR    K.DUTTA, A.NATARAJAN, S.SHUMAN, R.GHOSE                               
*REVDAT   1   16-NOV-11 2LJ6    0                                                


assign (segid "    " and resid  114 and name   HB) (segid "    " and resid  131 and name  HB3) 2.578 0.831 0.831 weight 1.000 ! spec=c13a...2o-9, no=9, id=1273, vol=1.791220e+01
assign (segid "    " and resid  114 and name   HB) (segid "    " and resid  114 and name HG21) 2.384 0.710 0.710 weight 1.000 ! spec=c13a...2o-9, no=10, id=1274, vol=2.868680e+01
assign (segid "    " and resid   58 and name   HB) (segid "    " and resid   58 and name   HA) 2.627 0.862 0.862 weight 1.000 ! spec=c13a...2o-9, no=25, id=1275, vol=1.603080e+01
assign (segid "    " and resid   58 and name   HB) (segid "    " and resid   58 and name HG21) 2.312 0.668 0.668 weight 1.000 ! spec=c13a...2o-9, no=31, id=1276, vol=3.442590e+01
assign (segid "    " and resid   19 and name   HB) (segid "    " and resid   30 and name   HA) 2.313 0.669 0.669 weight 1.000 ! spec=c13a...2o-9, no=45, id=1277, vol=3.436690e+01
assign (segid "    " and resid   19 and name   HB) (segid "    " and resid   20 and name  HD1) 2.642 0.873 0.873 weight 1.000 ! spec=c13a...2o-9, no=49, id=1278, vol=1.546090e+01
assign (segid "    " and resid   19 and name   HB) (segid "    " and resid   20 and name  HD2) 2.489 0.775 0.775 weight 1.000 ! spec=c13a...2o-9, no=50, id=1279, vol=2.212240e+01
assign (segid "    " and resid   19 and name   HB) (segid "    " and resid   19 and name HG21) 2.024 0.512 0.512 weight 1.000 ! spec=c13a...2o-9, no=51, id=1280, vol=7.650240e+01
assign (segid "    " and resid  138 and name  HB1) (segid "    " and resid  133 and name   HA) 2.826 0.998 0.998 weight 1.000 ! spec=c13a...2o-9, no=67, id=1282, vol=1.033510e+01
assign (segid "    " and resid  138 and name  HB1) (segid "    " and resid  138 and name   HA) 2.738 0.937 0.937 weight 1.000 ! spec=c13a...2o-9, no=70, id=1284, vol=1.248360e+01
assign (segid "    " and resid  119 and name   HA) (segid "    " and resid  119 and name  HB1) 3.100 1.201 1.201 weight 1.000 ! spec=c13a...2o-9, no=77, id=1286, vol=5.935600e+00
assign (segid "    " and resid  119 and name   HA) (segid "    " and resid  123 and name  HB2) 3.006 1.129 1.129 weight 1.000 ! spec=c13a...2o-9, no=78, id=1287, vol=7.139000e+00
assign (segid "    " and resid  119 and name   HA) (segid "    " and resid   55 and name HD11) 2.884 1.040 1.040 weight 1.000 ! spec=c13a...2o-9, no=79, id=1288, vol=9.147400e+00
assign (segid "    " and resid  119 and name   HA) (segid "    " and resid  128 and name HD21) 3.087 1.192 1.192 weight 1.000 ! spec=c13a...2o-9, no=80, id=1289, vol=6.076100e+00
assign (segid "    " and resid   22 and name   HA) (segid "    " and resid   23 and name  HB1) 2.871 1.030 3.129 weight 1.000 ! spec=c13a...2o-9, no=82, id=1290, vol=9.400500e+00
assign (segid "    " and resid  129 and name  HB2) (segid "    " and resid  129 and name   HA) 2.728 0.930 0.930 weight 1.000 ! spec=c13a...2o-9, no=83, id=1291, vol=1.276790e+01
assign (segid "    " and resid   94 and name  HB1) (segid "    " and resid   96 and name  HD1) 2.846 1.012 3.154 weight 1.000 ! spec=c13a...2o-9, no=96, id=1299, vol=9.908600e+00
assign (segid "    " and resid  129 and name  HB2) (segid "    " and resid  116 and name HD11) 2.764 0.955 3.236 weight 1.000 ! spec=c13a...2o-9, no=98, id=1301, vol=1.181220e+01
assign (segid "    " and resid  107 and name   HA) (segid "    " and resid  107 and name HG22) 3.063 1.173 1.173 weight 1.000 ! spec=c13a...2o-9, no=100, id=1303, vol=6.373800e+00
    or (segid "    " and resid  107 and name   HA) (segid "    " and resid  107 and name HG21)
    or (segid "    " and resid  107 and name   HA) (segid "    " and resid  107 and name HG23)
assign (segid "    " and resid  129 and name  HB1) (segid "    " and resid  129 and name   HA) 2.639 0.871 0.871 weight 1.000 ! spec=c13a...2o-9, no=101, id=1304, vol=1.556960e+01
assign (segid "    " and resid  129 and name  HB1) (segid "    " and resid  129 and name  HB2) 2.075 0.538 0.538 weight 1.000 ! spec=c13a...2o-9, no=102, id=1305, vol=6.596730e+01
assign (segid "    " and resid  129 and name  HB1) (segid "    " and resid  160 and name  HB2) 2.992 1.119 1.119 weight 1.000 ! spec=c13a...2o-9, no=110, id=1306, vol=7.332000e+00
    or (segid "    " and resid  129 and name  HB1) (segid "    " and resid  160 and name  HB1)
    or (segid "    " and resid  129 and name  HB1) (segid "    " and resid  160 and name  HB3)
assign (segid "    " and resid  129 and name  HB1) (segid "    " and resid  116 and name HD21) 2.715 0.921 0.921 weight 1.000 ! spec=c13a...2o-9, no=111, id=1307, vol=1.314200e+01
assign (segid "    " and resid  115 and name   HA) (segid "    " and resid  119 and name   HA) 2.949 1.087 3.051 weight 1.000 ! spec=c13a...2o-9, no=114, id=1308, vol=8.002600e+00
assign (segid "    " and resid  115 and name   HA) (segid "    " and resid  116 and name   HA) 2.689 0.904 3.311 weight 1.000 ! spec=c13a...2o-9, no=115, id=1309, vol=1.391430e+01
assign (segid "    " and resid  115 and name   HA) (segid "    " and resid  119 and name  HD2) 2.993 1.120 1.120 weight 1.000 ! spec=c13a...2o-9, no=116, id=1310, vol=7.318400e+00
assign (segid "    " and resid  115 and name   HA) (segid "    " and resid  115 and name  HB1) 2.802 0.981 0.981 weight 1.000 ! spec=c13a...2o-9, no=117, id=1311, vol=1.087810e+01
assign (segid "    " and resid   72 and name   HA) (segid "    " and resid   72 and name  HB1) 2.978 1.109 1.109 weight 1.000 ! spec=c13a...2o-9, no=118, id=1312, vol=7.545200e+00
assign (segid "    " and resid   72 and name   HA) (segid "    " and resid   72 and name  HG1) 3.116 1.214 1.214 weight 1.000 ! spec=c13a...2o-9, no=119, id=1313, vol=5.746200e+00
assign (segid "    " and resid   27 and name   HA) (segid "    " and resid   27 and name  HD1) 2.358 0.695 3.642 weight 1.000 ! spec=c13a...2o-9, no=125, id=1315, vol=3.061200e+01
assign (segid "    " and resid   27 and name   HA) (segid "    " and resid   27 and name  HD2) 2.537 0.804 3.463 weight 1.000 ! spec=c13a...2o-9, no=126, id=1316, vol=1.974340e+01
assign (segid "    " and resid   96 and name   HA) (segid "    " and resid   96 and name  HB1) 2.474 0.765 0.765 weight 1.000 ! spec=c13a...2o-9, no=129, id=1319, vol=2.294340e+01
assign (segid "    " and resid   27 and name   HA) (segid "    " and resid   27 and name  HB1) 1.718 0.369 4.282 weight 1.000 ! spec=c13a...2o-9, no=130, id=1320, vol=2.043838e+02
assign (segid "    " and resid   27 and name   HA) (segid "    " and resid   27 and name  HG2) 2.107 0.555 3.893 weight 1.000 ! spec=c13a...2o-9, no=131, id=1321, vol=6.011440e+01
assign (segid "    " and resid   27 and name   HA) (segid "    " and resid   27 and name  HB2) 1.945 0.473 0.473 weight 1.000 ! spec=c13a...2o-9, no=132, id=1322, vol=9.708530e+01
assign (segid "    " and resid   74 and name   HA) (segid "    " and resid   75 and name  HB1) 1.972 0.486 4.028 weight 1.000 ! spec=c13a...2o-9, no=137, id=1327, vol=8.956640e+01
assign (segid "    " and resid  107 and name   HA) (segid "    " and resid  108 and name   HA) 2.701 0.912 3.299 weight 1.000 ! spec=c13a...2o-9, no=139, id=1329, vol=1.355120e+01
assign (segid "    " and resid   31 and name  HB1) (segid "    " and resid   25 and name   HA) 2.271 0.645 0.645 weight 1.000 ! spec=c13a...2o-9, no=141, id=1330, vol=3.831750e+01
assign (segid "    " and resid   94 and name  HB1) (segid "    " and resid   96 and name   HA) 2.244 0.629 3.756 weight 1.000 ! spec=c13a...2o-9, no=142, id=1331, vol=4.126000e+01
assign (segid "    " and resid   31 and name  HB1) (segid "    " and resid   27 and name  HD2) 2.438 0.743 0.743 weight 1.000 ! spec=c13a...2o-9, no=146, id=1333, vol=2.508970e+01
assign (segid "    " and resid   31 and name  HB1) (segid "    " and resid   25 and name  HD1) 2.984 1.113 1.113 weight 1.000 ! spec=c13a...2o-9, no=149, id=1336, vol=7.450100e+00
assign (segid "    " and resid  153 and name  HB2) (segid "    " and resid  145 and name  HD1) 3.101 1.202 1.202 weight 1.000 ! spec=c13a...2o-9, no=152, id=1339, vol=5.918100e+00
assign (segid "    " and resid    4 and name  HB1) (segid "    " and resid    5 and name  HB1) 2.995 1.122 1.122 weight 1.000 ! spec=c13a...2o-9, no=154, id=1341, vol=7.285800e+00
assign (segid "    " and resid  129 and name  HB2) (segid "    " and resid  116 and name  HB2) 2.884 1.040 1.040 weight 1.000 ! spec=c13a...2o-9, no=156, id=1342, vol=9.139100e+00
assign (segid "    " and resid   65 and name   HA) (segid "    " and resid   64 and name   HA) 2.774 0.962 0.962 weight 1.000 ! spec=c13a...2o-9, no=160, id=1344, vol=1.154490e+01
assign (segid "    " and resid   65 and name   HA) (segid "    " and resid   65 and name  HB1) 2.917 1.064 1.064 weight 1.000 ! spec=c13a...2o-9, no=161, id=1345, vol=8.538100e+00
assign (segid "    " and resid   79 and name   HA) (segid "    " and resid   77 and name HD11) 2.666 0.889 0.889 weight 1.000 ! spec=c13a...2o-9, no=173, id=1349, vol=1.464520e+01
assign (segid "    " and resid  108 and name   HA) (segid "    " and resid  108 and name  HB1) 3.055 1.167 1.167 weight 1.000 ! spec=c13a...2o-9, no=177, id=1350, vol=6.474600e+00
assign (segid "    " and resid  105 and name   HA) (segid "    " and resid  105 and name HG12) 2.839 1.007 1.007 weight 1.000 ! spec=c13a...2o-9, no=178, id=1351, vol=1.005760e+01
    or (segid "    " and resid  105 and name   HA) (segid "    " and resid  105 and name HG11)
    or (segid "    " and resid  105 and name   HA) (segid "    " and resid  105 and name HG13)
assign (segid "    " and resid  153 and name  HB1) (segid "    " and resid  153 and name   HA) 2.234 0.624 0.624 weight 1.000 ! spec=c13a...2o-9, no=185, id=1354, vol=4.231750e+01
assign (segid "    " and resid   58 and name   HA) (segid "    " and resid   57 and name  HA2) 1.948 0.474 4.052 weight 1.000 ! spec=c13a...2o-9, no=187, id=1356, vol=9.627510e+01
assign (segid "    " and resid   81 and name   HA) (segid "    " and resid   81 and name   HB) 2.891 1.045 1.045 weight 1.000 ! spec=c13a...2o-9, no=189, id=1358, vol=9.018500e+00
assign (segid "    " and resid  158 and name   HA) (segid "    " and resid  158 and name   HB) 2.962 1.096 1.096 weight 1.000 ! spec=c13a...2o-9, no=190, id=1359, vol=7.798200e+00
assign (segid "    " and resid   58 and name   HA) (segid "    " and resid   59 and name  HB1) 2.740 0.938 3.260 weight 1.000 ! spec=c13a...2o-9, no=191, id=1360, vol=1.244040e+01
assign (segid "    " and resid   58 and name   HA) (segid "    " and resid   60 and name  HG1) 2.184 0.596 3.816 weight 1.000 ! spec=c13a...2o-9, no=194, id=1363, vol=4.855260e+01
assign (segid "    " and resid  158 and name   HA) (segid "    " and resid  158 and name HG12) 2.573 0.828 0.828 weight 1.000 ! spec=c13a...2o-9, no=195, id=1364, vol=1.811960e+01
    or (segid "    " and resid  158 and name   HA) (segid "    " and resid  158 and name HG11)
    or (segid "    " and resid  158 and name   HA) (segid "    " and resid  158 and name HG13)
assign (segid "    " and resid   81 and name   HA) (segid "    " and resid   81 and name HG12) 2.634 0.867 0.867 weight 1.000 ! spec=c13a...2o-9, no=197, id=1366, vol=1.576950e+01
    or (segid "    " and resid   81 and name   HA) (segid "    " and resid   81 and name HG11)
    or (segid "    " and resid   81 and name   HA) (segid "    " and resid   81 and name HG13)
assign (segid "    " and resid  144 and name   HA) (segid "    " and resid  144 and name HD12) 2.914 1.061 1.061 weight 1.000 ! spec=c13a...2o-9, no=198, id=1367, vol=8.603900e+00
    or (segid "    " and resid  144 and name   HA) (segid "    " and resid  144 and name HD11)
    or (segid "    " and resid  144 and name   HA) (segid "    " and resid  144 and name HD13)
assign (segid "    " and resid   81 and name   HA) (segid "    " and resid   81 and name HG22) 2.894 1.047 1.047 weight 1.000 ! spec=c13a...2o-9, no=199, id=1368, vol=8.966500e+00
    or (segid "    " and resid   81 and name   HA) (segid "    " and resid   81 and name HG21)
    or (segid "    " and resid   81 and name   HA) (segid "    " and resid   81 and name HG23)
assign (segid "    " and resid  124 and name   HA) (segid "    " and resid  155 and name  HH2) 3.098 1.200 2.902 weight 1.000 ! spec=c13a...2o-9, no=200, id=1369, vol=5.952600e+00
assign (segid "    " and resid  124 and name   HA) (segid "    " and resid  124 and name  HG1) 2.489 0.775 3.511 weight 1.000 ! spec=c13a...2o-9, no=207, id=1372, vol=2.211630e+01
assign (segid "    " and resid  124 and name   HA) (segid "    " and resid  124 and name  HB1) 2.161 0.584 0.584 weight 1.000 ! spec=c13a...2o-9, no=208, id=1373, vol=5.160840e+01
assign (segid "    " and resid  120 and name   HA) (segid "    " and resid  120 and name  HB1) 2.809 0.986 0.986 weight 1.000 ! spec=c13a...2o-9, no=210, id=1375, vol=1.071530e+01
assign (segid "    " and resid  106 and name   HA) (segid "    " and resid  106 and name HG22) 2.746 0.943 0.943 weight 1.000 ! spec=c13a...2o-9, no=211, id=1376, vol=1.226420e+01
    or (segid "    " and resid  106 and name   HA) (segid "    " and resid  106 and name HG21)
    or (segid "    " and resid  106 and name   HA) (segid "    " and resid  106 and name HG23)
assign (segid "    " and resid  120 and name   HA) (segid "    " and resid   55 and name HD12) 2.910 1.058 1.058 weight 1.000 ! spec=c13a...2o-9, no=212, id=1377, vol=8.669600e+00
    or (segid "    " and resid  120 and name   HA) (segid "    " and resid   55 and name HD11)
    or (segid "    " and resid  120 and name   HA) (segid "    " and resid   55 and name HD13)
assign (segid "    " and resid  124 and name   HN) (segid "    " and resid  123 and name   HA) 3.009 1.132 1.132 weight 1.000 ! spec=c13a...2o-9, no=214, id=1378, vol=7.095900e+00
assign (segid "    " and resid  153 and name  HB2) (segid "    " and resid  153 and name   HA) 2.828 1.000 1.000 weight 1.000 ! spec=c13a...2o-9, no=224, id=1384, vol=1.028850e+01
assign (segid "    " and resid    4 and name  HB1) (segid "    " and resid    4 and name   HA) 2.108 0.555 3.892 weight 1.000 ! spec=c13a...2o-9, no=226, id=1386, vol=6.003750e+01
assign (segid "    " and resid  135 and name   HA) (segid "    " and resid  135 and name  HB1) 2.279 0.649 0.649 weight 1.000 ! spec=c13a...2o-9, no=235, id=1394, vol=3.753200e+01
assign (segid "    " and resid  121 and name   HA) (segid "    " and resid  121 and name  HB1) 2.305 0.664 0.664 weight 1.000 ! spec=c13a...2o-9, no=236, id=1395, vol=3.513600e+01
assign (segid "    " and resid  123 and name   HA) (segid "    " and resid  123 and name  HB1) 2.686 0.902 0.902 weight 1.000 ! spec=c13a...2o-9, no=238, id=1397, vol=1.401750e+01
assign (segid "    " and resid  123 and name   HA) (segid "    " and resid  123 and name  HB2) 2.945 1.084 1.084 weight 1.000 ! spec=c13a...2o-9, no=241, id=1399, vol=8.073000e+00
assign (segid "    " and resid  153 and name   HA) (segid "    " and resid  145 and name  HG2) 3.013 1.135 1.135 weight 1.000 ! spec=c13a...2o-9, no=243, id=1401, vol=7.036400e+00
assign (segid "    " and resid   10 and name   HA) (segid "    " and resid   17 and name  HG1) 2.968 1.101 3.032 weight 1.000 ! spec=c13a...2o-9, no=244, id=1402, vol=7.699600e+00
assign (segid "    " and resid   91 and name   HA) (segid "    " and resid  106 and name HG22) 2.539 0.806 0.806 weight 1.000 ! spec=c13a...2o-9, no=245, id=1403, vol=1.965370e+01
    or (segid "    " and resid   91 and name   HA) (segid "    " and resid  106 and name HG21)
    or (segid "    " and resid   91 and name   HA) (segid "    " and resid  106 and name HG23)
assign (segid "    " and resid   31 and name  HB1) (segid "    " and resid   34 and name HD11) 2.645 0.875 3.355 weight 1.000 ! spec=c13a...2o-9, no=251, id=1408, vol=1.536180e+01
assign (segid "    " and resid   62 and name   HA) (segid "    " and resid   80 and name   HA) 3.072 1.179 1.179 weight 1.000 ! spec=c13a...2o-9, no=254, id=1409, vol=6.266800e+00
assign (segid "    " and resid   16 and name   HA) (segid "    " and resid   16 and name  HD1) 2.353 0.692 0.692 weight 1.000 ! spec=c13a...2o-9, no=260, id=1413, vol=3.102870e+01
assign (segid "    " and resid   10 and name   HA) (segid "    " and resid   16 and name  HD1) 2.874 1.033 3.126 weight 1.000 ! spec=c13a...2o-9, no=261, id=1414, vol=9.330200e+00
assign (segid "    " and resid   29 and name   HA) (segid "    " and resid   28 and name  HD1) 2.590 0.839 3.410 weight 1.000 ! spec=c13a...2o-9, no=272, id=1423, vol=1.743290e+01
assign (segid "    " and resid  100 and name   HA) (segid "    " and resid  100 and name  HB2) 2.711 0.919 0.919 weight 1.000 ! spec=c13a...2o-9, no=277, id=1428, vol=1.325840e+01
assign (segid "    " and resid   80 and name   HA) (segid "    " and resid   62 and name  HD1) 3.074 1.181 1.181 weight 1.000 ! spec=c13a...2o-9, no=288, id=1430, vol=6.232900e+00
assign (segid "    " and resid  154 and name   HA) (segid "    " and resid  154 and name  HG2) 2.958 1.094 1.094 weight 1.000 ! spec=c13a...2o-9, no=304, id=1439, vol=7.853000e+00
assign (segid "    " and resid  154 and name   HA) (segid "    " and resid  154 and name  HB1) 2.774 0.962 0.962 weight 1.000 ! spec=c13a...2o-9, no=305, id=1440, vol=1.155910e+01
assign (segid "    " and resid  154 and name   HA) (segid "    " and resid   77 and name HD11) 2.808 0.986 3.192 weight 1.000 ! spec=c13a...2o-9, no=307, id=1442, vol=1.073680e+01
assign (segid "    " and resid   54 and name   HA) (segid "    " and resid   59 and name HD22) 2.931 1.074 1.074 weight 1.000 ! spec=c13a...2o-9, no=308, id=1443, vol=8.304300e+00
    or (segid "    " and resid   54 and name   HA) (segid "    " and resid   59 and name HD21)
    or (segid "    " and resid   54 and name   HA) (segid "    " and resid   59 and name HD23)
assign (segid "    " and resid   92 and name   HA) (segid "    " and resid   91 and name  HD1) 3.001 1.126 1.126 weight 1.000 ! spec=c13a...2o-9, no=309, id=1444, vol=7.208000e+00
assign (segid "    " and resid  145 and name   HA) (segid "    " and resid  145 and name  HG2) 2.858 1.021 1.021 weight 1.000 ! spec=c13a...2o-9, no=324, id=1457, vol=9.654000e+00
assign (segid "    " and resid  136 and name   HA) (segid "    " and resid  136 and name  HB2) 3.035 1.152 1.152 weight 1.000 ! spec=c13a...2o-9, no=326, id=1459, vol=6.728700e+00
assign (segid "    " and resid   97 and name   HA) (segid "    " and resid  102 and name  HB1) 2.141 0.573 0.573 weight 1.000 ! spec=c13a...2o-9, no=327, id=1460, vol=5.467270e+01
assign (segid "    " and resid   55 and name   HA) (segid "    " and resid   55 and name HD12) 2.632 0.866 0.866 weight 1.000 ! spec=c13a...2o-9, no=328, id=1461, vol=1.584240e+01
    or (segid "    " and resid   55 and name   HA) (segid "    " and resid   55 and name HD11)
    or (segid "    " and resid   55 and name   HA) (segid "    " and resid   55 and name HD13)
assign (segid "    " and resid  136 and name   HA) (segid "    " and resid  136 and name  HG1) 2.804 0.982 0.982 weight 1.000 ! spec=c13a...2o-9, no=329, id=1462, vol=1.083910e+01
assign (segid "    " and resid   77 and name   HA) (segid "    " and resid   77 and name HD12) 2.308 0.666 0.666 weight 1.000 ! spec=c13a...2o-9, no=330, id=1463, vol=3.479090e+01
    or (segid "    " and resid   77 and name   HA) (segid "    " and resid   77 and name HD11)
    or (segid "    " and resid   77 and name   HA) (segid "    " and resid   77 and name HD13)
assign (segid "    " and resid  145 and name   HA) (segid "    " and resid  146 and name HG21) 2.647 0.876 3.353 weight 1.000 ! spec=c13a...2o-9, no=331, id=1464, vol=1.530630e+01
assign (segid "    " and resid   82 and name   HA) (segid "    " and resid   82 and name  HG1) 2.752 0.947 0.947 weight 1.000 ! spec=c13a...2o-9, no=333, id=1465, vol=1.210560e+01
assign (segid "    " and resid    9 and name   HA) (segid "    " and resid    9 and name  HG1) 2.526 0.797 0.797 weight 1.000 ! spec=c13a...2o-9, no=334, id=1466, vol=2.028120e+01
assign (segid "    " and resid   82 and name   HA) (segid "    " and resid   82 and name  HB2) 2.608 0.850 0.850 weight 1.000 ! spec=c13a...2o-9, no=337, id=1468, vol=1.672760e+01
assign (segid "    " and resid   82 and name   HA) (segid "    " and resid   82 and name  HB1) 2.586 0.836 0.836 weight 1.000 ! spec=c13a...2o-9, no=338, id=1469, vol=1.759920e+01
assign (segid "    " and resid  142 and name   HA) (segid "    " and resid  129 and name   HA) 2.918 1.064 1.064 weight 1.000 ! spec=c13a...2o-9, no=343, id=1472, vol=8.522800e+00
assign (segid "    " and resid  144 and name   HA) (segid "    " and resid  127 and name   HA) 2.879 1.036 1.036 weight 1.000 ! spec=c13a...2o-9, no=344, id=1473, vol=9.244900e+00
assign (segid "    " and resid  127 and name   HA) (segid "    " and resid  127 and name  HB1) 2.868 1.028 1.028 weight 1.000 ! spec=c13a...2o-9, no=345, id=1474, vol=9.452400e+00
assign (segid "    " and resid  142 and name   HA) (segid "    " and resid  142 and name  HB1) 2.878 1.035 1.035 weight 1.000 ! spec=c13a...2o-9, no=346, id=1475, vol=9.266800e+00
assign (segid "    " and resid  130 and name   HA) (segid "    " and resid  116 and name HD11) 2.767 0.957 0.957 weight 1.000 ! spec=c13a...2o-9, no=348, id=1477, vol=1.172630e+01
assign (segid "    " and resid   97 and name   HA) (segid "    " and resid   99 and name  HB2) 2.966 1.100 1.100 weight 1.000 ! spec=c13a...2o-9, no=360, id=1486, vol=7.732600e+00
assign (segid "    " and resid   56 and name   HA) (segid "    " and resid   56 and name  HB1) 2.384 0.711 0.711 weight 1.000 ! spec=c13a...2o-9, no=362, id=1488, vol=2.865650e+01
assign (segid "    " and resid   75 and name   HA) (segid "    " and resid   72 and name  HB2) 2.869 1.029 3.131 weight 1.000 ! spec=c13a...2o-9, no=366, id=1492, vol=9.437700e+00
assign (segid "    " and resid  116 and name   HA) (segid "    " and resid  116 and name   HG) 2.438 0.743 3.562 weight 1.000 ! spec=c13a...2o-9, no=371, id=1497, vol=2.507990e+01
assign (segid "    " and resid   75 and name   HA) (segid "    " and resid   75 and name  HD1) 2.993 1.120 1.120 weight 1.000 ! spec=c13a...2o-9, no=373, id=1499, vol=7.314600e+00
assign (segid "    " and resid    7 and name   HA) (segid "    " and resid    7 and name HD21) 1.981 0.491 0.491 weight 1.000 ! spec=c13a...2o-9, no=375, id=1501, vol=8.706190e+01
assign (segid "    " and resid  128 and name   HA) (segid "    " and resid  128 and name  HB2) 3.085 1.189 1.189 weight 1.000 ! spec=c13a...2o-9, no=386, id=1506, vol=6.109500e+00
assign (segid "    " and resid  128 and name   HA) (segid "    " and resid  128 and name HD21) 2.883 1.039 3.117 weight 1.000 ! spec=c13a...2o-9, no=387, id=1507, vol=9.158800e+00
assign (segid "    " and resid  157 and name   HA) (segid "    " and resid  143 and name HD11) 3.103 1.203 1.203 weight 1.000 ! spec=c13a...2o-9, no=388, id=1508, vol=5.901100e+00
assign (segid "    " and resid  104 and name   HA) (segid "    " and resid  105 and name   HA) 2.593 0.841 3.407 weight 1.000 ! spec=c13a...2o-9, no=392, id=1509, vol=1.729670e+01
assign (segid "    " and resid   30 and name   HA) (segid "    " and resid   20 and name  HD2) 2.390 0.714 3.610 weight 1.000 ! spec=c13a...2o-9, no=394, id=1511, vol=2.824560e+01
assign (segid "    " and resid   90 and name   HA) (segid "    " and resid   90 and name  HB1) 1.968 0.484 0.484 weight 1.000 ! spec=c13a...2o-9, no=397, id=1513, vol=9.047900e+01
assign (segid "    " and resid   15 and name   HA) (segid "    " and resid   15 and name  HB1) 2.067 0.534 0.534 weight 1.000 ! spec=c13a...2o-9, no=398, id=1514, vol=6.754530e+01
assign (segid "    " and resid   15 and name   HA) (segid "    " and resid   15 and name  HB2) 2.130 0.567 0.567 weight 1.000 ! spec=c13a...2o-9, no=399, id=1515, vol=5.639290e+01
assign (segid "    " and resid   26 and name   HA) (segid "    " and resid   26 and name  HB1) 2.122 0.563 0.563 weight 1.000 ! spec=c13a...2o-9, no=402, id=1518, vol=5.759630e+01
assign (segid "    " and resid   26 and name   HA) (segid "    " and resid   26 and name  HG1) 2.362 0.697 3.638 weight 1.000 ! spec=c13a...2o-9, no=403, id=1519, vol=3.033000e+01
assign (segid "    " and resid  137 and name   HA) (segid "    " and resid  137 and name HD12) 2.868 1.028 1.028 weight 1.000 ! spec=c13a...2o-9, no=404, id=1520, vol=9.449800e+00
    or (segid "    " and resid  137 and name   HA) (segid "    " and resid  137 and name HD11)
    or (segid "    " and resid  137 and name   HA) (segid "    " and resid  137 and name HD13)
assign (segid "    " and resid   42 and name   HA) (segid "    " and resid  105 and name   HA) 2.703 0.913 0.913 weight 1.000 ! spec=c13a...2o-9, no=406, id=1521, vol=1.350430e+01
assign (segid "    " and resid   21 and name   HA) (segid "    " and resid   21 and name  HG2) 2.255 0.636 1.036 weight 1.000 ! spec=c13a...2o-9, no=413, id=1528, vol=4.001230e+01
assign (segid "    " and resid   21 and name   HA) (segid "    " and resid   21 and name  HB1) 2.447 0.748 0.748 weight 1.000 ! spec=c13a...2o-9, no=414, id=1529, vol=2.451340e+01
assign (segid "    " and resid   35 and name   HA) (segid "    " and resid   35 and name  HB1) 2.795 0.977 0.977 weight 1.000 ! spec=c13a...2o-9, no=416, id=1531, vol=1.103520e+01
assign (segid "    " and resid   35 and name   HA) (segid "    " and resid   35 and name HD21) 2.463 0.758 0.758 weight 1.000 ! spec=c13a...2o-9, no=420, id=1534, vol=2.356120e+01
assign (segid "    " and resid   60 and name   HA) (segid "    " and resid   60 and name  HD1) 3.113 1.211 1.211 weight 1.000 ! spec=c13a...2o-9, no=423, id=1536, vol=5.781100e+00
assign (segid "    " and resid  132 and name   HA) (segid "    " and resid  130 and name  HB1) 3.072 1.180 2.928 weight 1.000 ! spec=c13a...2o-9, no=425, id=1537, vol=6.264100e+00
assign (segid "    " and resid  133 and name   HA) (segid "    " and resid  133 and name  HB1) 2.647 0.876 0.876 weight 1.000 ! spec=c13a...2o-9, no=426, id=1538, vol=1.530490e+01
assign (segid "    " and resid  133 and name   HA) (segid "    " and resid  133 and name  HB2) 2.733 0.934 0.934 weight 1.000 ! spec=c13a...2o-9, no=427, id=1539, vol=1.263530e+01
assign (segid "    " and resid  132 and name   HA) (segid "    " and resid  132 and name HD12) 3.063 1.173 1.173 weight 1.000 ! spec=c13a...2o-9, no=429, id=1541, vol=6.372300e+00
    or (segid "    " and resid  132 and name   HA) (segid "    " and resid  132 and name HD11)
    or (segid "    " and resid  132 and name   HA) (segid "    " and resid  132 and name HD13)
assign (segid "    " and resid  117 and name   HA) (segid "    " and resid  116 and name   HA) 2.961 1.096 3.039 weight 1.000 ! spec=c13a...2o-9, no=434, id=1542, vol=7.816300e+00
assign (segid "    " and resid   44 and name   HA) (segid "    " and resid  103 and name  HA2) 2.261 0.639 0.639 weight 1.000 ! spec=c13a...2o-9, no=435, id=1543, vol=3.936810e+01
assign (segid "    " and resid  147 and name   HA) (segid "    " and resid  147 and name  HB1) 2.215 0.613 0.613 weight 1.000 ! spec=c13a...2o-9, no=440, id=1548, vol=4.457720e+01
assign (segid "    " and resid   44 and name   HA) (segid "    " and resid   97 and name  HB2) 3.098 1.199 1.199 weight 1.000 ! spec=c13a...2o-9, no=443, id=1549, vol=5.957300e+00
assign (segid "    " and resid  147 and name   HA) (segid "    " and resid  148 and name HD11) 3.063 1.173 1.173 weight 1.000 ! spec=c13a...2o-9, no=444, id=1550, vol=6.369600e+00
assign (segid "    " and resid   59 and name   HA) (segid "    " and resid   59 and name HD22) 3.037 1.153 1.153 weight 1.000 ! spec=c13a...2o-9, no=445, id=1551, vol=6.701600e+00
    or (segid "    " and resid   59 and name   HA) (segid "    " and resid   59 and name HD21)
    or (segid "    " and resid   59 and name   HA) (segid "    " and resid   59 and name HD23)
assign (segid "    " and resid   72 and name   HA) (segid "    " and resid   75 and name   HA) 2.763 0.954 3.237 weight 1.000 ! spec=c13a...2o-9, no=446, id=1552, vol=1.183660e+01
assign (segid "    " and resid  117 and name   HA) (segid "    " and resid  117 and name  HB1) 2.244 0.630 0.630 weight 1.000 ! spec=c13a...2o-9, no=454, id=1555, vol=4.119920e+01
assign (segid "    " and resid  117 and name   HA) (segid "    " and resid  117 and name  HB2) 2.333 0.680 0.680 weight 1.000 ! spec=c13a...2o-9, no=455, id=1556, vol=3.265480e+01
assign (segid "    " and resid  102 and name   HA) (segid "    " and resid  102 and name  HB1) 1.995 0.498 4.005 weight 1.000 ! spec=c13a...2o-9, no=460, id=1557, vol=8.343760e+01
assign (segid "    " and resid   11 and name   HA) (segid "    " and resid   11 and name  HB1) 1.704 0.363 4.296 weight 1.000 ! spec=c13a...2o-9, no=461, id=1558, vol=2.152808e+02
assign (segid "    " and resid   87 and name   HA) (segid "    " and resid   89 and name  HB1) 3.043 1.158 1.158 weight 1.000 ! spec=c13a...2o-9, no=462, id=1559, vol=6.625400e+00
assign (segid "    " and resid   71 and name   HA) (segid "    " and resid   70 and name   HA) 3.056 1.167 2.944 weight 1.000 ! spec=c13a...2o-9, no=465, id=1561, vol=6.459900e+00
assign (segid "    " and resid   85 and name  HD1) (segid "    " and resid   85 and name   HA) 2.263 0.640 3.737 weight 1.000 ! spec=c13a...2o-9, no=469, id=1562, vol=3.914360e+01
assign (segid "    " and resid   26 and name   HA) (segid "    " and resid   27 and name  HD1) 1.731 0.375 4.269 weight 1.000 ! spec=c13a...2o-9, no=471, id=1563, vol=1.956219e+02
assign (segid "    " and resid   27 and name  HD1) (segid "    " and resid   25 and name   HA) 2.713 0.920 0.920 weight 1.000 ! spec=c13a...2o-9, no=473, id=1565, vol=1.318920e+01
assign (segid "    " and resid   20 and name  HD1) (segid "    " and resid   19 and name   HA) 2.671 0.892 0.892 weight 1.000 ! spec=c13a...2o-9, no=474, id=1566, vol=1.448180e+01
assign (segid "    " and resid   27 and name  HD1) (segid "    " and resid   24 and name  HA1) 2.785 0.969 3.215 weight 1.000 ! spec=c13a...2o-9, no=475, id=1567, vol=1.128140e+01
assign (segid "    " and resid   85 and name  HD1) (segid "    " and resid   85 and name  HD2) 1.832 0.420 0.420 weight 1.000 ! spec=c13a...2o-9, no=479, id=1568, vol=1.391451e+02
assign (segid "    " and resid   27 and name  HD1) (segid "    " and resid   27 and name  HB2) 2.247 0.631 0.631 weight 1.000 ! spec=c13a...2o-9, no=483, id=1572, vol=4.084620e+01
assign (segid "    " and resid   27 and name  HD1) (segid "    " and resid   26 and name  HG1) 2.994 1.120 3.006 weight 1.000 ! spec=c13a...2o-9, no=486, id=1575, vol=7.308500e+00
assign (segid "    " and resid   20 and name  HD1) (segid "    " and resid   19 and name HG21) 3.094 1.197 1.197 weight 1.000 ! spec=c13a...2o-9, no=487, id=1576, vol=6.000900e+00
assign (segid "    " and resid   85 and name  HD2) (segid "    " and resid   85 and name   HA) 2.413 0.728 3.587 weight 1.000 ! spec=c13a...2o-9, no=489, id=1578, vol=2.667130e+01
assign (segid "    " and resid   20 and name  HD2) (segid "    " and resid   19 and name   HA) 1.888 0.445 0.445 weight 1.000 ! spec=c13a...2o-9, no=492, id=1579, vol=1.163600e+02
assign (segid "    " and resid   26 and name   HA) (segid "    " and resid   27 and name  HD2) 1.836 0.421 0.421 weight 1.000 ! spec=c13a...2o-9, no=493, id=1580, vol=1.376199e+02
assign (segid "    " and resid   20 and name  HD2) (segid "    " and resid   20 and name   HA) 2.628 0.863 3.372 weight 1.000 ! spec=c13a...2o-9, no=494, id=1581, vol=1.598840e+01
assign (segid "    " and resid   31 and name   HA) (segid "    " and resid   27 and name  HD2) 2.469 0.762 3.531 weight 1.000 ! spec=c13a...2o-9, no=498, id=1585, vol=2.320940e+01
assign (segid "    " and resid   27 and name  HD1) (segid "    " and resid   27 and name  HD2) 1.528 0.292 0.292 weight 1.000 ! spec=c13a...2o-9, no=500, id=1586, vol=4.133658e+02
assign (segid "    " and resid   27 and name  HD2) (segid "    " and resid   27 and name  HG1) 2.599 0.844 0.844 weight 1.000 ! spec=c13a...2o-9, no=505, id=1588, vol=1.709330e+01
assign (segid "    " and resid   20 and name  HD2) (segid "    " and resid   20 and name  HG2) 1.922 0.462 0.462 weight 1.000 ! spec=c13a...2o-9, no=506, id=1589, vol=1.044784e+02
assign (segid "    " and resid   20 and name  HD2) (segid "    " and resid   20 and name  HB2) 2.426 0.735 3.574 weight 1.000 ! spec=c13a...2o-9, no=507, id=1590, vol=2.583770e+01
assign (segid "    " and resid   27 and name  HD2) (segid "    " and resid   27 and name  HG2) 1.940 0.471 0.471 weight 1.000 ! spec=c13a...2o-9, no=508, id=1591, vol=9.858960e+01
assign (segid "    " and resid   20 and name  HD2) (segid "    " and resid   17 and name  HG1) 2.906 1.056 3.094 weight 1.000 ! spec=c13a...2o-9, no=512, id=1595, vol=8.736300e+00
assign (segid "    " and resid   27 and name  HD2) (segid "    " and resid   26 and name  HG1) 2.709 0.918 3.291 weight 1.000 ! spec=c13a...2o-9, no=513, id=1596, vol=1.330700e+01
assign (segid "    " and resid   36 and name   HA) (segid "    " and resid  112 and name   HA) 3.045 1.159 1.159 weight 1.000 ! spec=c13a...2o-9, no=525, id=1597, vol=6.599700e+00
assign (segid "    " and resid   78 and name   HA) (segid "    " and resid   78 and name  HB1) 2.979 1.109 1.109 weight 1.000 ! spec=c13a...2o-9, no=531, id=1601, vol=7.536700e+00
assign (segid "    " and resid   65 and name  HD2) (segid "    " and resid   66 and name  HB2) 2.614 0.854 3.386 weight 1.000 ! spec=c13a...2o-9, no=537, id=1603, vol=1.648970e+01
assign (segid "    " and resid   65 and name  HD1) (segid "    " and resid   77 and name  HB1) 2.915 1.062 3.085 weight 1.000 ! spec=c13a...2o-9, no=539, id=1605, vol=8.572600e+00
assign (segid "    " and resid   65 and name  HD2) (segid "    " and resid   77 and name  HB1) 2.645 0.874 0.874 weight 1.000 ! spec=c13a...2o-9, no=540, id=1606, vol=1.538600e+01
assign (segid "    " and resid   57 and name  HA2) (segid "    " and resid   54 and name  HG1) 3.079 1.185 1.185 weight 1.000 ! spec=c13a...2o-9, no=546, id=1607, vol=6.180300e+00
assign (segid "    " and resid  134 and name  HA2) (segid "    " and resid  109 and name   HA) 3.008 1.131 2.131 weight 1.000 ! spec=c13a...2o-9, no=547, id=1608, vol=7.102100e+00
assign (segid "    " and resid  150 and name  HA2) (segid "    " and resid  150 and name  HA1) 2.208 0.609 0.609 weight 1.000 ! spec=c13a...2o-9, no=559, id=1614, vol=4.541980e+01
assign (segid "    " and resid   24 and name  HA1) (segid "    " and resid   27 and name  HD2) 2.827 0.999 3.173 weight 1.000 ! spec=c13a...2o-9, no=561, id=1616, vol=1.030870e+01
assign (segid "    " and resid   33 and name  HA1) (segid "    " and resid   34 and name HD11) 2.899 1.050 1.050 weight 1.000 ! spec=c13a...2o-9, no=563, id=1618, vol=8.875000e+00
assign (segid "    " and resid   57 and name  HA1) (segid "    " and resid   57 and name  HA2) 2.659 0.883 0.883 weight 1.000 ! spec=c13a...2o-9, no=564, id=1619, vol=1.490670e+01
assign (segid "    " and resid  128 and name  HB1) (segid "    " and resid  128 and name   HA) 2.991 1.118 1.118 weight 1.000 ! spec=c13a...2o-9, no=571, id=1620, vol=7.354600e+00
assign (segid "    " and resid  128 and name  HB1) (segid "    " and resid  128 and name HD12) 3.111 1.210 1.210 weight 1.000 ! spec=c13a...2o-9, no=576, id=1623, vol=5.804800e+00
    or (segid "    " and resid  128 and name  HB1) (segid "    " and resid  128 and name HD11)
    or (segid "    " and resid  128 and name  HB1) (segid "    " and resid  128 and name HD13)
assign (segid "    " and resid  128 and name  HB1) (segid "    " and resid  128 and name  HB2) 2.983 1.112 1.112 weight 1.000 ! spec=c13a...2o-9, no=577, id=1624, vol=7.473500e+00
assign (segid "    " and resid  128 and name  HB2) (segid "    " and resid  128 and name HD12) 2.880 1.037 1.037 weight 1.000 ! spec=c13a...2o-9, no=580, id=1625, vol=9.219100e+00
    or (segid "    " and resid  128 and name  HB2) (segid "    " and resid  128 and name HD11)
    or (segid "    " and resid  128 and name  HB2) (segid "    " and resid  128 and name HD13)
assign (segid "    " and resid   37 and name  HB1) (segid "    " and resid   37 and name   HA) 3.124 1.220 1.220 weight 1.000 ! spec=c13a...2o-9, no=589, id=1627, vol=5.662000e+00
assign (segid "    " and resid   25 and name  HD1) (segid "    " and resid   26 and name   HA) 2.842 1.010 1.010 weight 1.000 ! spec=c13a...2o-9, no=590, id=1628, vol=9.989600e+00
assign (segid "    " and resid   25 and name   HA) (segid "    " and resid   25 and name  HD1) 2.360 0.696 0.696 weight 1.000 ! spec=c13a...2o-9, no=593, id=1629, vol=3.047420e+01
assign (segid "    " and resid  120 and name   HA) (segid "    " and resid  120 and name  HD1) 2.766 0.956 0.956 weight 1.000 ! spec=c13a...2o-9, no=595, id=1631, vol=1.176060e+01
assign (segid "    " and resid   28 and name  HD1) (segid "    " and resid   30 and name  HB1) 2.456 0.754 3.544 weight 1.000 ! spec=c13a...2o-9, no=604, id=1633, vol=2.399320e+01
assign (segid "    " and resid  120 and name  HD1) (segid "    " and resid  120 and name  HB2) 2.370 0.702 3.630 weight 1.000 ! spec=c13a...2o-9, no=606, id=1635, vol=2.973720e+01
assign (segid "    " and resid  149 and name  HD1) (segid "    " and resid  149 and name  HB1) 2.510 0.787 3.490 weight 1.000 ! spec=c13a...2o-9, no=607, id=1636, vol=2.107130e+01
assign (segid "    " and resid  120 and name  HD1) (segid "    " and resid  120 and name  HB1) 2.263 0.640 0.640 weight 1.000 ! spec=c13a...2o-9, no=610, id=1639, vol=3.922290e+01
assign (segid "    " and resid   25 and name  HD1) (segid "    " and resid   26 and name  HG1) 1.798 0.404 0.404 weight 1.000 ! spec=c13a...2o-9, no=612, id=1641, vol=1.555952e+02
assign (segid "    " and resid   12 and name  HD1) (segid "    " and resid   11 and name  HB1) 2.555 0.816 3.445 weight 1.000 ! spec=c13a...2o-9, no=613, id=1642, vol=1.892050e+01
assign (segid "    " and resid  120 and name  HD1) (segid "    " and resid   55 and name HD11) 2.969 1.102 3.031 weight 1.000 ! spec=c13a...2o-9, no=614, id=1643, vol=7.685900e+00
assign (segid "    " and resid  149 and name  HD1) (segid "    " and resid  148 and name HD11) 2.943 1.083 3.057 weight 1.000 ! spec=c13a...2o-9, no=618, id=1644, vol=8.098700e+00
assign (segid "    " and resid  117 and name  HB2) (segid "    " and resid  117 and name  HB1) 1.938 0.470 0.470 weight 1.000 ! spec=c13a...2o-9, no=627, id=1649, vol=9.929740e+01
assign (segid "    " and resid   34 and name   HA) (segid "    " and resid   34 and name  HB1) 2.496 0.779 0.779 weight 1.000 ! spec=c13a...2o-9, no=631, id=1650, vol=2.176870e+01
assign (segid "    " and resid   34 and name  HB1) (segid "    " and resid   35 and name HD12) 3.069 1.178 1.178 weight 1.000 ! spec=c13a...2o-9, no=632, id=1651, vol=6.294100e+00
    or (segid "    " and resid   34 and name  HB1) (segid "    " and resid   35 and name HD11)
    or (segid "    " and resid   34 and name  HB1) (segid "    " and resid   35 and name HD13)
assign (segid "    " and resid  118 and name  HB1) (segid "    " and resid  118 and name  HB2) 2.334 0.681 0.681 weight 1.000 ! spec=c13a...2o-9, no=671, id=1657, vol=3.252620e+01
assign (segid "    " and resid  133 and name  HB2) (segid "    " and resid  133 and name  HB1) 2.385 0.711 0.711 weight 1.000 ! spec=c13a...2o-9, no=672, id=1658, vol=2.859980e+01
assign (segid "    " and resid  118 and name  HB1) (segid "    " and resid  121 and name  HG1) 2.849 1.015 1.015 weight 1.000 ! spec=c13a...2o-9, no=673, id=1659, vol=9.842500e+00
assign (segid "    " and resid  118 and name  HB1) (segid "    " and resid  120 and name  HB1) 2.666 0.889 3.334 weight 1.000 ! spec=c13a...2o-9, no=677, id=1663, vol=1.465140e+01
assign (segid "    " and resid  118 and name  HB2) (segid "    " and resid  125 and name  HG1) 2.839 1.007 3.161 weight 1.000 ! spec=c13a...2o-9, no=678, id=1664, vol=1.005860e+01
assign (segid "    " and resid   30 and name  HB1) (segid "    " and resid   28 and name  HG1) 3.002 1.126 1.126 weight 1.000 ! spec=c13a...2o-9, no=679, id=1665, vol=7.195900e+00
assign (segid "    " and resid  133 and name  HB2) (segid "    " and resid  112 and name  HB1) 3.059 1.170 2.941 weight 1.000 ! spec=c13a...2o-9, no=680, id=1666, vol=6.417900e+00
assign (segid "    " and resid  133 and name  HB1) (segid "    " and resid  112 and name  HB1) 2.612 0.853 0.853 weight 1.000 ! spec=c13a...2o-9, no=681, id=1667, vol=1.656020e+01
assign (segid "    " and resid  156 and name  HB1) (segid "    " and resid   75 and name  HD1) 3.088 1.192 1.192 weight 1.000 ! spec=c13a...2o-9, no=683, id=1669, vol=6.073400e+00
assign (segid "    " and resid   71 and name  HB2) (segid "    " and resid   74 and name HG11) 2.795 0.976 0.976 weight 1.000 ! spec=c13a...2o-9, no=686, id=1671, vol=1.104690e+01
assign (segid "    " and resid   50 and name  HB1) (segid "    " and resid   81 and name HG12) 2.742 0.940 0.940 weight 1.000 ! spec=c13a...2o-9, no=687, id=1672, vol=1.238920e+01
    or (segid "    " and resid   50 and name  HB1) (segid "    " and resid   81 and name HG11)
    or (segid "    " and resid   50 and name  HB1) (segid "    " and resid   81 and name HG13)
assign (segid "    " and resid  156 and name  HB1) (segid "    " and resid   75 and name  HG1) 2.670 0.891 0.891 weight 1.000 ! spec=c13a...2o-9, no=689, id=1674, vol=1.452950e+01
assign (segid "    " and resid  123 and name  HB2) (segid "    " and resid  123 and name  HB1) 2.468 0.761 0.761 weight 1.000 ! spec=c13a...2o-9, no=696, id=1677, vol=2.328690e+01
assign (segid "    " and resid   77 and name  HB1) (segid "    " and resid   77 and name   HG) 3.042 1.156 1.156 weight 1.000 ! spec=c13a...2o-9, no=700, id=1679, vol=6.647700e+00
assign (segid "    " and resid  123 and name  HB1) (segid "    " and resid  123 and name HD11) 2.449 0.750 0.750 weight 1.000 ! spec=c13a...2o-9, no=705, id=1682, vol=2.441000e+01
assign (segid "    " and resid  125 and name  HG1) (segid "    " and resid  121 and name   HA) 2.406 0.724 3.594 weight 1.000 ! spec=c13a...2o-9, no=709, id=1685, vol=2.710960e+01
assign (segid "    " and resid    7 and name   HA) (segid "    " and resid    7 and name  HB1) 2.431 0.739 0.739 weight 1.000 ! spec=c13a...2o-9, no=710, id=1686, vol=2.547860e+01
assign (segid "    " and resid  137 and name  HB1) (segid "    " and resid  132 and name  HB1) 2.816 0.991 3.184 weight 1.000 ! spec=c13a...2o-9, no=718, id=1688, vol=1.055730e+01
assign (segid "    " and resid    7 and name  HB1) (segid "    " and resid    8 and name  HB2) 2.887 1.042 1.042 weight 1.000 ! spec=c13a...2o-9, no=719, id=1689, vol=9.098300e+00
    or (segid "    " and resid    7 and name  HB1) (segid "    " and resid    8 and name  HB1)
    or (segid "    " and resid    7 and name  HB1) (segid "    " and resid    8 and name  HB3)
assign (segid "    " and resid  137 and name  HB1) (segid "    " and resid   39 and name HG11) 3.025 1.144 2.975 weight 1.000 ! spec=c13a...2o-9, no=722, id=1690, vol=6.866100e+00
assign (segid "    " and resid    7 and name  HB1) (segid "    " and resid    7 and name HD12) 2.085 0.544 0.544 weight 1.000 ! spec=c13a...2o-9, no=724, id=1692, vol=6.402920e+01
    or (segid "    " and resid    7 and name  HB1) (segid "    " and resid    7 and name HD11)
    or (segid "    " and resid    7 and name  HB1) (segid "    " and resid    7 and name HD13)
assign (segid "    " and resid  144 and name   HB) (segid "    " and resid  144 and name HD12) 2.886 1.041 1.041 weight 1.000 ! spec=c13a...2o-9, no=725, id=1693, vol=9.117900e+00
    or (segid "    " and resid  144 and name   HB) (segid "    " and resid  144 and name HD11)
    or (segid "    " and resid  144 and name   HB) (segid "    " and resid  144 and name HD13)
assign (segid "    " and resid  118 and name  HB2) (segid "    " and resid  121 and name  HG1) 3.031 1.149 1.149 weight 1.000 ! spec=c13a...2o-9, no=738, id=1700, vol=6.781600e+00
assign (segid "    " and resid  118 and name  HB2) (segid "    " and resid  120 and name  HB1) 2.909 1.058 3.091 weight 1.000 ! spec=c13a...2o-9, no=742, id=1702, vol=8.685200e+00
assign (segid "    " and resid  133 and name  HB1) (segid "    " and resid  132 and name  HB1) 2.211 0.611 3.789 weight 1.000 ! spec=c13a...2o-9, no=744, id=1704, vol=4.505860e+01
assign (segid "    " and resid   90 and name  HB2) (segid "    " and resid   88 and name  HD1) 3.023 1.142 1.142 weight 1.000 ! spec=c13a...2o-9, no=752, id=1710, vol=6.901000e+00
assign (segid "    " and resid   90 and name  HB2) (segid "    " and resid   90 and name  HB1) 2.645 0.875 0.875 weight 1.000 ! spec=c13a...2o-9, no=753, id=1711, vol=1.535600e+01
assign (segid "    " and resid   90 and name  HB2) (segid "    " and resid  106 and name HG22) 3.075 1.182 2.925 weight 1.000 ! spec=c13a...2o-9, no=760, id=1713, vol=6.224700e+00
    or (segid "    " and resid   90 and name  HB2) (segid "    " and resid  106 and name HG21)
    or (segid "    " and resid   90 and name  HB2) (segid "    " and resid  106 and name HG23)
assign (segid "    " and resid   90 and name  HB2) (segid "    " and resid   89 and name  HB2) 2.497 0.780 3.503 weight 1.000 ! spec=c13a...2o-9, no=761, id=1714, vol=2.169060e+01
    or (segid "    " and resid   90 and name  HB2) (segid "    " and resid   89 and name  HB1)
    or (segid "    " and resid   90 and name  HB2) (segid "    " and resid   89 and name  HB3)
assign (segid "    " and resid   90 and name  HB2) (segid "    " and resid  107 and name HG12) 1.946 0.473 4.054 weight 1.000 ! spec=c13a...2o-9, no=762, id=1715, vol=9.704270e+01
    or (segid "    " and resid   90 and name  HB2) (segid "    " and resid  107 and name HG11)
    or (segid "    " and resid   90 and name  HB2) (segid "    " and resid  107 and name HG13)
assign (segid "    " and resid   70 and name  HB2) (segid "    " and resid   71 and name  HB2) 3.084 1.189 2.916 weight 1.000 ! spec=c13a...2o-9, no=764, id=1717, vol=6.117400e+00
assign (segid "    " and resid  123 and name  HB2) (segid "    " and resid  128 and name HD22) 2.541 0.807 0.807 weight 1.000 ! spec=c13a...2o-9, no=767, id=1718, vol=1.954540e+01
    or (segid "    " and resid  123 and name  HB2) (segid "    " and resid  128 and name HD21)
    or (segid "    " and resid  123 and name  HB2) (segid "    " and resid  128 and name HD23)
assign (segid "    " and resid  116 and name   HG) (segid "    " and resid  116 and name HD11) 2.600 0.845 0.845 weight 1.000 ! spec=c13a...2o-9, no=771, id=1720, vol=1.704520e+01
assign (segid "    " and resid   83 and name  HB1) (segid "    " and resid   82 and name  HB1) 2.953 1.090 3.047 weight 1.000 ! spec=c13a...2o-9, no=780, id=1724, vol=7.930900e+00
assign (segid "    " and resid   16 and name  HB1) (segid "    " and resid   16 and name  HD1) 2.384 0.710 3.616 weight 1.000 ! spec=c13a...2o-9, no=787, id=1725, vol=2.867470e+01
assign (segid "    " and resid   16 and name  HB2) (segid "    " and resid   16 and name  HD1) 2.353 0.692 0.692 weight 1.000 ! spec=c13a...2o-9, no=788, id=1726, vol=3.102500e+01
assign (segid "    " and resid   16 and name   HA) (segid "    " and resid   16 and name  HB1) 2.169 0.588 0.588 weight 1.000 ! spec=c13a...2o-9, no=790, id=1727, vol=5.049060e+01
assign (segid "    " and resid   56 and name  HB1) (segid "    " and resid   56 and name  HB2) 2.424 0.735 0.735 weight 1.000 ! spec=c13a...2o-9, no=799, id=1732, vol=2.591380e+01
assign (segid "    " and resid   10 and name  HB1) (segid "    " and resid   10 and name  HD1) 2.319 0.672 3.681 weight 1.000 ! spec=c13a...2o-9, no=808, id=1737, vol=3.384930e+01
assign (segid "    " and resid   10 and name  HB2) (segid "    " and resid   10 and name  HD1) 2.318 0.672 3.682 weight 1.000 ! spec=c13a...2o-9, no=809, id=1738, vol=3.391910e+01
assign (segid "    " and resid   10 and name   HA) (segid "    " and resid   10 and name  HB1) 2.295 0.659 0.659 weight 1.000 ! spec=c13a...2o-9, no=810, id=1739, vol=3.599830e+01
assign (segid "    " and resid   10 and name   HA) (segid "    " and resid   10 and name  HB2) 2.254 0.635 0.635 weight 1.000 ! spec=c13a...2o-9, no=811, id=1740, vol=4.008230e+01
assign (segid "    " and resid  100 and name  HB1) (segid "    " and resid  100 and name  HB2) 2.791 0.973 0.973 weight 1.000 ! spec=c13a...2o-9, no=816, id=1741, vol=1.114260e+01
assign (segid "    " and resid   92 and name  HG1) (segid "    " and resid   91 and name  HD1) 3.032 1.149 2.968 weight 1.000 ! spec=c13a...2o-9, no=828, id=1742, vol=6.774600e+00
assign (segid "    " and resid  135 and name   HA) (segid "    " and resid  135 and name  HG1) 2.671 0.892 0.892 weight 1.000 ! spec=c13a...2o-9, no=829, id=1743, vol=1.450000e+01
assign (segid "    " and resid   92 and name   HA) (segid "    " and resid   92 and name  HG1) 2.188 0.598 0.598 weight 1.000 ! spec=c13a...2o-9, no=830, id=1744, vol=4.802390e+01
assign (segid "    " and resid   92 and name  HG1) (segid "    " and resid  106 and name   HA) 2.528 0.799 2.799 weight 1.000 ! spec=c13a...2o-9, no=848, id=1749, vol=2.016260e+01
assign (segid "    " and resid  121 and name   HA) (segid "    " and resid  124 and name  HG1) 2.373 0.704 0.704 weight 1.000 ! spec=c13a...2o-9, no=854, id=1755, vol=2.950810e+01
assign (segid "    " and resid  121 and name  HG2) (segid "    " and resid  122 and name  HA1) 2.677 0.896 3.323 weight 1.000 ! spec=c13a...2o-9, no=855, id=1756, vol=1.430700e+01
assign (segid "    " and resid  135 and name  HG1) (segid "    " and resid  109 and name  HB1) 2.964 1.098 1.098 weight 1.000 ! spec=c13a...2o-9, no=857, id=1757, vol=7.768500e+00
assign (segid "    " and resid    9 and name  HG1) (segid "    " and resid    9 and name  HB1) 2.109 0.556 0.556 weight 1.000 ! spec=c13a...2o-9, no=867, id=1762, vol=5.983210e+01
assign (segid "    " and resid   92 and name  HG1) (segid "    " and resid   92 and name  HB2) 2.038 0.519 3.962 weight 1.000 ! spec=c13a...2o-9, no=869, id=1764, vol=7.335450e+01
assign (segid "    " and resid  121 and name  HG1) (segid "    " and resid  125 and name  HB2) 2.520 0.794 0.794 weight 1.000 ! spec=c13a...2o-9, no=870, id=1765, vol=2.053680e+01
assign (segid "    " and resid  121 and name  HG1) (segid "    " and resid  125 and name  HG1) 2.837 1.006 1.006 weight 1.000 ! spec=c13a...2o-9, no=873, id=1767, vol=1.009740e+01
assign (segid "    " and resid  154 and name  HG1) (segid "    " and resid  154 and name   HA) 2.838 1.007 1.007 weight 1.000 ! spec=c13a...2o-9, no=881, id=1768, vol=1.007410e+01
assign (segid "    " and resid   39 and name   HB) (segid "    " and resid   51 and name   HA) 2.824 0.997 0.997 weight 1.000 ! spec=c13a...2o-9, no=882, id=1769, vol=1.037670e+01
assign (segid "    " and resid   72 and name  HB2) (segid "    " and resid   72 and name   HA) 3.003 1.127 1.127 weight 1.000 ! spec=c13a...2o-9, no=884, id=1771, vol=7.179200e+00
assign (segid "    " and resid  154 and name  HG2) (segid "    " and resid  154 and name  HG1) 2.211 0.611 0.611 weight 1.000 ! spec=c13a...2o-9, no=889, id=1775, vol=4.503630e+01
assign (segid "    " and resid  154 and name  HG2) (segid "    " and resid  154 and name  HB1) 2.425 0.735 0.735 weight 1.000 ! spec=c13a...2o-9, no=892, id=1776, vol=2.585080e+01
assign (segid "    " and resid  154 and name  HG1) (segid "    " and resid  154 and name  HB1) 2.357 0.694 0.694 weight 1.000 ! spec=c13a...2o-9, no=893, id=1777, vol=3.072030e+01
assign (segid "    " and resid   72 and name  HB1) (segid "    " and resid   73 and name  HB1) 2.942 1.082 1.082 weight 1.000 ! spec=c13a...2o-9, no=894, id=1778, vol=8.123800e+00
assign (segid "    " and resid   72 and name  HB2) (segid "    " and resid   73 and name  HB2) 3.053 1.165 2.947 weight 1.000 ! spec=c13a...2o-9, no=895, id=1779, vol=6.499800e+00
    or (segid "    " and resid   72 and name  HB2) (segid "    " and resid   73 and name  HB1)
    or (segid "    " and resid   72 and name  HB2) (segid "    " and resid   73 and name  HB3)
assign (segid "    " and resid  154 and name  HG2) (segid "    " and resid   79 and name HG12) 2.790 0.973 3.210 weight 1.000 ! spec=c13a...2o-9, no=898, id=1782, vol=1.116700e+01
    or (segid "    " and resid  154 and name  HG2) (segid "    " and resid   79 and name HG11)
    or (segid "    " and resid  154 and name  HG2) (segid "    " and resid   79 and name HG13)
assign (segid "    " and resid  154 and name  HG1) (segid "    " and resid   79 and name HG11) 3.050 1.162 1.162 weight 1.000 ! spec=c13a...2o-9, no=900, id=1784, vol=6.544200e+00
assign (segid "    " and resid   72 and name  HB2) (segid "    " and resid  158 and name HG11) 2.495 0.778 3.505 weight 1.000 ! spec=c13a...2o-9, no=902, id=1786, vol=2.179850e+01
assign (segid "    " and resid   65 and name  HB2) (segid "    " and resid   66 and name  HB2) 2.812 0.988 3.188 weight 1.000 ! spec=c13a...2o-9, no=906, id=1788, vol=1.065010e+01
assign (segid "    " and resid   77 and name  HB1) (segid "    " and resid   65 and name  HB2) 3.005 1.129 1.129 weight 1.000 ! spec=c13a...2o-9, no=907, id=1789, vol=7.149000e+00
assign (segid "    " and resid   97 and name  HB1) (segid "    " and resid  102 and name  HB1) 3.068 1.177 2.932 weight 1.000 ! spec=c13a...2o-9, no=908, id=1790, vol=6.312200e+00
assign (segid "    " and resid   81 and name   HA) (segid "    " and resid   82 and name  HG2) 3.072 1.180 2.928 weight 1.000 ! spec=c13a...2o-9, no=910, id=1792, vol=6.263400e+00
assign (segid "    " and resid  152 and name   HA) (segid "    " and resid  152 and name  HG1) 2.330 0.679 0.679 weight 1.000 ! spec=c13a...2o-9, no=911, id=1793, vol=3.289250e+01
assign (segid "    " and resid   65 and name  HB2) (segid "    " and resid   65 and name  HB1) 1.952 0.476 0.476 weight 1.000 ! spec=c13a...2o-9, no=915, id=1794, vol=9.506010e+01
assign (segid "    " and resid    6 and name  HB1) (segid "    " and resid    8 and name  HB2) 3.049 1.162 2.951 weight 1.000 ! spec=c13a...2o-9, no=920, id=1799, vol=6.547900e+00
    or (segid "    " and resid    6 and name  HB1) (segid "    " and resid    8 and name  HB1)
    or (segid "    " and resid    6 and name  HB1) (segid "    " and resid    8 and name  HB3)
assign (segid "    " and resid   72 and name  HB2) (segid "    " and resid  158 and name HG12) 2.340 0.684 0.684 weight 1.000 ! spec=c13a...2o-9, no=921, id=1800, vol=3.206110e+01
    or (segid "    " and resid   72 and name  HB2) (segid "    " and resid  158 and name HG11)
    or (segid "    " and resid   72 and name  HB2) (segid "    " and resid  158 and name HG13)
assign (segid "    " and resid   82 and name  HG2) (segid "    " and resid   81 and name HG22) 2.920 1.066 1.066 weight 1.000 ! spec=c13a...2o-9, no=923, id=1802, vol=8.488400e+00
    or (segid "    " and resid   82 and name  HG2) (segid "    " and resid   81 and name HG21)
    or (segid "    " and resid   82 and name  HG2) (segid "    " and resid   81 and name HG23)
assign (segid "    " and resid  152 and name   HA) (segid "    " and resid  151 and name  HB1) 2.466 0.760 3.534 weight 1.000 ! spec=c13a...2o-9, no=925, id=1804, vol=2.340470e+01
assign (segid "    " and resid   96 and name   HA) (segid "    " and resid   96 and name  HB2) 2.207 0.609 3.793 weight 1.000 ! spec=c13a...2o-9, no=926, id=1805, vol=4.555520e+01
assign (segid "    " and resid   79 and name   HB) (segid "    " and resid   77 and name   HG) 3.056 1.167 2.944 weight 1.000 ! spec=c13a...2o-9, no=932, id=1809, vol=6.463900e+00
assign (segid "    " and resid   29 and name  HB1) (segid "    " and resid   32 and name HG21) 2.859 1.021 3.141 weight 1.000 ! spec=c13a...2o-9, no=933, id=1810, vol=9.644500e+00
assign (segid "    " and resid  115 and name  HB2) (segid "    " and resid  119 and name  HD2) 3.112 1.210 1.210 weight 1.000 ! spec=c13a...2o-9, no=950, id=1821, vol=5.795500e+00
assign (segid "    " and resid   96 and name  HB1) (segid "    " and resid   96 and name  HB2) 2.181 0.594 0.594 weight 1.000 ! spec=c13a...2o-9, no=964, id=1828, vol=4.895890e+01
assign (segid "    " and resid   27 and name  HB1) (segid "    " and resid   28 and name  HG1) 2.892 1.046 1.046 weight 1.000 ! spec=c13a...2o-9, no=965, id=1829, vol=8.988900e+00
assign (segid "    " and resid   30 and name   HA) (segid "    " and resid   29 and name  HB1) 2.266 0.642 3.734 weight 1.000 ! spec=c13a...2o-9, no=971, id=1834, vol=3.882590e+01
assign (segid "    " and resid  105 and name   HB) (segid "    " and resid   42 and name   HA) 3.038 1.154 1.154 weight 1.000 ! spec=c13a...2o-9, no=973, id=1836, vol=6.690100e+00
assign (segid "    " and resid   22 and name  HB2) (segid "    " and resid   22 and name   HA) 2.409 0.726 0.726 weight 1.000 ! spec=c13a...2o-9, no=974, id=1837, vol=2.691740e+01
assign (segid "    " and resid  125 and name   HA) (segid "    " and resid  125 and name  HB1) 2.643 0.873 0.873 weight 1.000 ! spec=c13a...2o-9, no=978, id=1841, vol=1.543430e+01
assign (segid "    " and resid  151 and name   HA) (segid "    " and resid  151 and name  HB1) 2.835 1.004 1.004 weight 1.000 ! spec=c13a...2o-9, no=979, id=1842, vol=1.014540e+01
assign (segid "    " and resid  151 and name   HA) (segid "    " and resid  151 and name  HB2) 2.744 0.941 0.941 weight 1.000 ! spec=c13a...2o-9, no=980, id=1843, vol=1.232010e+01
assign (segid "    " and resid  105 and name   HB) (segid "    " and resid   93 and name  HA1) 2.956 1.092 2.092 weight 1.000 ! spec=c13a...2o-9, no=982, id=1845, vol=7.885800e+00
assign (segid "    " and resid   96 and name  HB2) (segid "    " and resid   98 and name  HA2) 2.628 0.863 3.372 weight 1.000 ! spec=c13a...2o-9, no=983, id=1846, vol=1.598480e+01
assign (segid "    " and resid  119 and name  HG1) (segid "    " and resid  115 and name  HD1) 2.677 0.896 3.323 weight 1.000 ! spec=c13a...2o-9, no=987, id=1850, vol=1.429710e+01
assign (segid "    " and resid   13 and name  HB1) (segid "    " and resid   10 and name  HB2) 2.758 0.951 3.242 weight 1.000 ! spec=c13a...2o-9, no=991, id=1853, vol=1.195360e+01
assign (segid "    " and resid   79 and name   HB) (segid "    " and resid   50 and name  HB1) 2.817 0.992 3.183 weight 1.000 ! spec=c13a...2o-9, no=994, id=1855, vol=1.052850e+01
assign (segid "    " and resid  151 and name  HB1) (segid "    " and resid  154 and name  HG1) 2.988 1.116 1.116 weight 1.000 ! spec=c13a...2o-9, no=995, id=1856, vol=7.390000e+00
assign (segid "    " and resid  125 and name  HB1) (segid "    " and resid  124 and name  HB1) 2.992 1.119 1.119 weight 1.000 ! spec=c13a...2o-9, no=996, id=1857, vol=7.338300e+00
assign (segid "    " and resid   20 and name  HB1) (segid "    " and resid   20 and name  HB2) 2.202 0.606 0.606 weight 1.000 ! spec=c13a...2o-9, no=999, id=1860, vol=4.622210e+01
assign (segid "    " and resid  105 and name   HB) (segid "    " and resid   92 and name  HB1) 2.805 0.983 3.195 weight 1.000 ! spec=c13a...2o-9, no=1004, id=1863, vol=1.081350e+01
assign (segid "    " and resid   22 and name  HG2) (segid "    " and resid   28 and name  HB2) 2.737 0.936 0.936 weight 1.000 ! spec=c13a...2o-9, no=1016, id=1867, vol=1.252910e+01
assign (segid "    " and resid  125 and name  HB1) (segid "    " and resid  125 and name  HG1) 2.698 0.910 0.910 weight 1.000 ! spec=c13a...2o-9, no=1020, id=1870, vol=1.365240e+01
assign (segid "    " and resid  151 and name  HB1) (segid "    " and resid  151 and name  HG1) 2.050 0.525 0.525 weight 1.000 ! spec=c13a...2o-9, no=1024, id=1873, vol=7.089830e+01
assign (segid "    " and resid  151 and name  HB2) (segid "    " and resid  150 and name  HA2) 2.797 0.978 3.203 weight 1.000 ! spec=c13a...2o-9, no=1028, id=1875, vol=1.100330e+01
assign (segid "    " and resid  119 and name  HG1) (segid "    " and resid  120 and name   HA) 2.435 0.741 3.565 weight 1.000 ! spec=c13a...2o-9, no=1046, id=1877, vol=2.526240e+01
assign (segid "    " and resid   12 and name  HB1) (segid "    " and resid   11 and name  HB1) 2.785 0.970 3.215 weight 1.000 ! spec=c13a...2o-9, no=1060, id=1885, vol=1.127550e+01
assign (segid "    " and resid   92 and name  HB1) (segid "    " and resid  105 and name HG22) 2.553 0.815 3.447 weight 1.000 ! spec=c13a...2o-9, no=1062, id=1886, vol=1.900450e+01
    or (segid "    " and resid   92 and name  HB1) (segid "    " and resid  105 and name HG21)
    or (segid "    " and resid   92 and name  HB1) (segid "    " and resid  105 and name HG23)
assign (segid "    " and resid  149 and name  HG1) (segid "    " and resid  150 and name  HA2) 3.065 1.175 1.175 weight 1.000 ! spec=c13a...2o-9, no=1064, id=1888, vol=6.343400e+00
assign (segid "    " and resid   36 and name  HB1) (segid "    " and resid   37 and name  HB1) 2.750 0.945 3.250 weight 1.000 ! spec=c13a...2o-9, no=1065, id=1889, vol=1.216430e+01
assign (segid "    " and resid   54 and name  HB1) (segid "    " and resid   59 and name  HB1) 2.289 0.655 0.655 weight 1.000 ! spec=c13a...2o-9, no=1066, id=1890, vol=3.654570e+01
assign (segid "    " and resid   54 and name  HB1) (segid "    " and resid   59 and name   HG) 2.789 0.972 0.972 weight 1.000 ! spec=c13a...2o-9, no=1070, id=1891, vol=1.118270e+01
assign (segid "    " and resid   26 and name  HB1) (segid "    " and resid   26 and name  HG1) 2.665 0.888 0.888 weight 1.000 ! spec=c13a...2o-9, no=1071, id=1892, vol=1.469040e+01
assign (segid "    " and resid   36 and name  HB1) (segid "    " and resid   89 and name  HB2) 2.939 1.080 3.061 weight 1.000 ! spec=c13a...2o-9, no=1072, id=1893, vol=8.170100e+00
    or (segid "    " and resid   36 and name  HB1) (segid "    " and resid   89 and name  HB1)
    or (segid "    " and resid   36 and name  HB1) (segid "    " and resid   89 and name  HB3)
assign (segid "    " and resid  149 and name  HB1) (segid "    " and resid  149 and name   HA) 2.963 1.098 1.098 weight 1.000 ! spec=c13a...2o-9, no=1092, id=1900, vol=7.770300e+00
assign (segid "    " and resid  118 and name  HB1) (segid "    " and resid  121 and name  HB1) 2.725 0.928 0.928 weight 1.000 ! spec=c13a...2o-9, no=1098, id=1905, vol=1.285160e+01
assign (segid "    " and resid  118 and name  HB2) (segid "    " and resid  121 and name  HB1) 2.814 0.990 0.990 weight 1.000 ! spec=c13a...2o-9, no=1099, id=1906, vol=1.059850e+01
assign (segid "    " and resid   97 and name  HG1) (segid "    " and resid   97 and name  HB1) 2.577 0.830 0.830 weight 1.000 ! spec=c13a...2o-9, no=1100, id=1907, vol=1.797560e+01
assign (segid "    " and resid    5 and name  HB1) (segid "    " and resid    6 and name  HG1) 2.321 0.674 3.679 weight 1.000 ! spec=c13a...2o-9, no=1102, id=1909, vol=3.363950e+01
assign (segid "    " and resid   28 and name  HB2) (segid "    " and resid   27 and name  HB1) 2.984 1.113 1.113 weight 1.000 ! spec=c13a...2o-9, no=1103, id=1910, vol=7.448200e+00
assign (segid "    " and resid   28 and name  HB1) (segid "    " and resid   22 and name  HG2) 2.164 0.585 3.836 weight 1.000 ! spec=c13a...2o-9, no=1108, id=1913, vol=5.122360e+01
assign (segid "    " and resid   92 and name  HB2) (segid "    " and resid   92 and name  HB1) 2.394 0.716 0.716 weight 1.000 ! spec=c13a...2o-9, no=1111, id=1916, vol=2.795310e+01
assign (segid "    " and resid  119 and name  HG1) (segid "    " and resid  120 and name  HB1) 2.561 0.820 0.820 weight 1.000 ! spec=c13a...2o-9, no=1114, id=1917, vol=1.867100e+01
assign (segid "    " and resid   17 and name  HB1) (segid "    " and resid   17 and name  HG1) 1.985 0.492 4.015 weight 1.000 ! spec=c13a...2o-9, no=1118, id=1920, vol=8.613520e+01
assign (segid "    " and resid   36 and name  HB1) (segid "    " and resid   36 and name  HB2) 1.755 0.385 0.385 weight 1.000 ! spec=c13a...2o-9, no=1124, id=1925, vol=1.801797e+02
assign (segid "    " and resid  152 and name   HA) (segid "    " and resid  152 and name  HB1) 3.054 1.165 1.165 weight 1.000 ! spec=c13a...2o-9, no=1132, id=1926, vol=6.493000e+00
assign (segid "    " and resid  152 and name   HA) (segid "    " and resid  152 and name  HB2) 3.006 1.129 1.129 weight 1.000 ! spec=c13a...2o-9, no=1133, id=1927, vol=7.136500e+00
assign (segid "    " and resid  124 and name  HG1) (segid "    " and resid  124 and name  HB1) 2.098 0.550 0.550 weight 1.000 ! spec=c13a...2o-9, no=1135, id=1929, vol=6.170690e+01
assign (segid "    " and resid  124 and name  HB1) (segid "    " and resid  120 and name  HB1) 2.941 1.081 3.059 weight 1.000 ! spec=c13a...2o-9, no=1139, id=1930, vol=8.129100e+00
assign (segid "    " and resid   90 and name   HA) (segid "    " and resid  107 and name   HB) 2.471 0.763 0.763 weight 1.000 ! spec=c13a...2o-9, no=1141, id=1932, vol=2.313180e+01
assign (segid "    " and resid    9 and name  HB1) (segid "    " and resid   10 and name   HA) 2.614 0.854 3.386 weight 1.000 ! spec=c13a...2o-9, no=1142, id=1933, vol=1.648960e+01
assign (segid "    " and resid   66 and name  HB1) (segid "    " and resid   64 and name   HA) 3.076 1.183 1.183 weight 1.000 ! spec=c13a...2o-9, no=1143, id=1934, vol=6.209500e+00
assign (segid "    " and resid  151 and name  HD1) (segid "    " and resid  152 and name   HA) 2.671 0.892 3.329 weight 1.000 ! spec=c13a...2o-9, no=1146, id=1937, vol=1.448030e+01
assign (segid "    " and resid  107 and name   HB) (segid "    " and resid  107 and name   HA) 2.688 0.904 0.904 weight 1.000 ! spec=c13a...2o-9, no=1147, id=1938, vol=1.393770e+01
assign (segid "    " and resid  151 and name  HB2) (segid "    " and resid  146 and name   HB) 3.105 1.205 1.205 weight 1.000 ! spec=c13a...2o-9, no=1148, id=1939, vol=5.876700e+00
assign (segid "    " and resid  121 and name  HB1) (segid "    " and resid  120 and name  HD1) 2.914 1.062 3.086 weight 1.000 ! spec=c13a...2o-9, no=1155, id=1944, vol=8.594400e+00
assign (segid "    " and resid  151 and name  HB1) (segid "    " and resid  154 and name  HG2) 2.224 0.618 0.618 weight 1.000 ! spec=c13a...2o-9, no=1159, id=1948, vol=4.346040e+01
assign (segid "    " and resid  125 and name  HB2) (segid "    " and resid  125 and name  HB1) 2.308 0.666 0.666 weight 1.000 ! spec=c13a...2o-9, no=1165, id=1951, vol=3.478530e+01
assign (segid "    " and resid   66 and name  HB2) (segid "    " and resid   66 and name  HB1) 1.767 0.390 0.390 weight 1.000 ! spec=c13a...2o-9, no=1166, id=1952, vol=1.728250e+02
assign (segid "    " and resid  154 and name  HB1) (segid "    " and resid  154 and name  HB2) 2.716 0.922 0.922 weight 1.000 ! spec=c13a...2o-9, no=1169, id=1953, vol=1.310590e+01
assign (segid "    " and resid  107 and name   HB) (segid "    " and resid  106 and name   HB) 2.636 0.868 0.868 weight 1.000 ! spec=c13a...2o-9, no=1170, id=1954, vol=1.570530e+01
assign (segid "    " and resid  153 and name   HA) (segid "    " and resid  154 and name  HB2) 2.923 1.068 3.077 weight 1.000 ! spec=c13a...2o-9, no=1173, id=1957, vol=8.440400e+00
assign (segid "    " and resid  151 and name   HA) (segid "    " and resid  151 and name  HD1) 2.670 0.891 0.891 weight 1.000 ! spec=c13a...2o-9, no=1175, id=1959, vol=1.452900e+01
assign (segid "    " and resid  154 and name  HB2) (segid "    " and resid  146 and name   HB) 2.987 1.115 1.115 weight 1.000 ! spec=c13a...2o-9, no=1176, id=1960, vol=7.405800e+00
assign (segid "    " and resid  154 and name  HB2) (segid "    " and resid  155 and name  HB2) 1.744 0.380 4.256 weight 1.000 ! spec=c13a...2o-9, no=1178, id=1962, vol=1.868357e+02
assign (segid "    " and resid  120 and name  HB1) (segid "    " and resid  121 and name  HG2) 2.893 1.046 3.107 weight 1.000 ! spec=c13a...2o-9, no=1181, id=1963, vol=8.973100e+00
assign (segid "    " and resid  151 and name  HB2) (segid "    " and resid  154 and name  HG1) 2.902 1.053 1.053 weight 1.000 ! spec=c13a...2o-9, no=1182, id=1964, vol=8.812800e+00
assign (segid "    " and resid  154 and name  HB2) (segid "    " and resid  145 and name  HG1) 2.130 0.567 3.870 weight 1.000 ! spec=c13a...2o-9, no=1191, id=1966, vol=5.641210e+01
assign (segid "    " and resid  154 and name  HB2) (segid "    " and resid   79 and name HG12) 2.780 0.966 0.966 weight 1.000 ! spec=c13a...2o-9, no=1195, id=1968, vol=1.139520e+01
    or (segid "    " and resid  154 and name  HB2) (segid "    " and resid   79 and name HG11)
    or (segid "    " and resid  154 and name  HB2) (segid "    " and resid   79 and name HG13)
assign (segid "    " and resid  151 and name  HD1) (segid "    " and resid  146 and name HG21) 2.784 0.969 3.216 weight 1.000 ! spec=c13a...2o-9, no=1196, id=1969, vol=1.129830e+01
assign (segid "    " and resid  107 and name HG11) (segid "    " and resid  108 and name   HA) 3.046 1.160 1.160 weight 1.000 ! spec=c13a...2o-9, no=1200, id=1971, vol=6.593600e+00
assign (segid "    " and resid  152 and name  HB2) (segid "    " and resid  152 and name  HG1) 2.428 0.737 0.737 weight 1.000 ! spec=c13a...2o-9, no=1208, id=1972, vol=2.569400e+01
assign (segid "    " and resid   80 and name  HB1) (segid "    " and resid   78 and name  HB1) 3.035 1.152 2.965 weight 1.000 ! spec=c13a...2o-9, no=1211, id=1973, vol=6.727700e+00
assign (segid "    " and resid  123 and name   HG) (segid "    " and resid  123 and name HD22) 2.267 0.643 0.643 weight 1.000 ! spec=c13a...2o-9, no=1214, id=1975, vol=3.875240e+01
    or (segid "    " and resid  123 and name   HG) (segid "    " and resid  123 and name HD21)
    or (segid "    " and resid  123 and name   HG) (segid "    " and resid  123 and name HD23)
    or (segid "    " and resid  123 and name   HG) (segid "    " and resid  123 and name HD12)
    or (segid "    " and resid  123 and name   HG) (segid "    " and resid  123 and name HD11)
    or (segid "    " and resid  123 and name   HG) (segid "    " and resid  123 and name HD13)
assign (segid "    " and resid  128 and name   HG) (segid "    " and resid  113 and name  HZ3) 2.928 1.072 3.072 weight 1.000 ! spec=c13a...2o-9, no=1215, id=1976, vol=8.350900e+00
assign (segid "    " and resid  128 and name   HA) (segid "    " and resid  128 and name   HG) 3.074 1.181 1.181 weight 1.000 ! spec=c13a...2o-9, no=1217, id=1978, vol=6.240800e+00
assign (segid "    " and resid  144 and name   HA) (segid "    " and resid  144 and name HG11) 2.995 1.121 1.121 weight 1.000 ! spec=c13a...2o-9, no=1218, id=1979, vol=7.292000e+00
assign (segid "    " and resid    6 and name  HG1) (segid "    " and resid    6 and name  HG2) 2.314 0.669 0.669 weight 1.000 ! spec=c13a...2o-9, no=1232, id=1982, vol=3.427730e+01
assign (segid "    " and resid   26 and name   HA) (segid "    " and resid   27 and name  HG2) 2.531 0.801 3.469 weight 1.000 ! spec=c13a...2o-9, no=1234, id=1983, vol=2.000290e+01
assign (segid "    " and resid   96 and name  HG1) (segid "    " and resid   96 and name   HA) 3.105 1.205 1.205 weight 1.000 ! spec=c13a...2o-9, no=1237, id=1985, vol=5.870800e+00
assign (segid "    " and resid   20 and name  HG2) (segid "    " and resid   19 and name   HA) 2.992 1.119 1.119 weight 1.000 ! spec=c13a...2o-9, no=1238, id=1986, vol=7.342800e+00
assign (segid "    " and resid   20 and name  HG2) (segid "    " and resid   17 and name  HD1) 3.086 1.190 1.190 weight 1.000 ! spec=c13a...2o-9, no=1243, id=1991, vol=6.092800e+00
assign (segid "    " and resid   13 and name  HD1) (segid "    " and resid    9 and name  HG1) 2.754 0.948 3.246 weight 1.000 ! spec=c13a...2o-9, no=1248, id=1995, vol=1.207000e+01
assign (segid "    " and resid   13 and name  HD1) (segid "    " and resid   12 and name  HG1) 2.563 0.821 0.821 weight 1.000 ! spec=c13a...2o-9, no=1255, id=1997, vol=1.855920e+01
assign (segid "    " and resid   13 and name  HD1) (segid "    " and resid   13 and name  HG1) 2.601 0.846 0.846 weight 1.000 ! spec=c13a...2o-9, no=1257, id=1999, vol=1.699240e+01
assign (segid "    " and resid   13 and name  HD1) (segid "    " and resid   11 and name  HB2) 2.911 1.059 1.059 weight 1.000 ! spec=c13a...2o-9, no=1258, id=2000, vol=8.643500e+00
    or (segid "    " and resid   13 and name  HD1) (segid "    " and resid   11 and name  HB1)
    or (segid "    " and resid   13 and name  HD1) (segid "    " and resid   11 and name  HB3)
assign (segid "    " and resid    2 and name  HG1) (segid "    " and resid   19 and name HG21) 2.704 0.914 3.296 weight 1.000 ! spec=c13a...2o-9, no=1259, id=2001, vol=1.345870e+01
    or (segid "    " and resid    2 and name  HG1) (segid "    " and resid   19 and name HG22)
    or (segid "    " and resid    2 and name  HG1) (segid "    " and resid   19 and name HG23)
assign (segid "    " and resid   96 and name  HG1) (segid "    " and resid  106 and name HG22) 3.045 1.159 2.955 weight 1.000 ! spec=c13a...2o-9, no=1260, id=2002, vol=6.599900e+00
    or (segid "    " and resid   96 and name  HG1) (segid "    " and resid  106 and name HG21)
    or (segid "    " and resid   96 and name  HG1) (segid "    " and resid  106 and name HG23)
assign (segid "    " and resid  128 and name   HG) (segid "    " and resid  128 and name HD22) 2.443 0.746 0.746 weight 1.000 ! spec=c13a...2o-9, no=1261, id=2003, vol=2.474200e+01
    or (segid "    " and resid  128 and name   HG) (segid "    " and resid  128 and name HD21)
    or (segid "    " and resid  128 and name   HG) (segid "    " and resid  128 and name HD23)
assign (segid "    " and resid  123 and name   HG) (segid "    " and resid  128 and name HD22) 2.817 0.992 0.992 weight 1.000 ! spec=c13a...2o-9, no=1262, id=2004, vol=1.052390e+01
    or (segid "    " and resid  123 and name   HG) (segid "    " and resid  128 and name HD21)
    or (segid "    " and resid  123 and name   HG) (segid "    " and resid  128 and name HD23)
assign (segid "    " and resid   14 and name  HG1) (segid "    " and resid   16 and name  HD1) 3.061 1.172 2.939 weight 1.000 ! spec=c13a...2o-9, no=1263, id=2005, vol=6.393100e+00
assign (segid "    " and resid   55 and name   HG) (segid "    " and resid   55 and name   HA) 2.992 1.119 1.119 weight 1.000 ! spec=c13a...2o-9, no=1265, id=2007, vol=7.331700e+00
assign (segid "    " and resid   33 and name  HA1) (segid "    " and resid   34 and name   HG) 3.078 1.185 1.185 weight 1.000 ! spec=c13a...2o-9, no=1272, id=2012, vol=6.184600e+00
assign (segid "    " and resid   17 and name  HG1) (segid "    " and resid   16 and name  HB1) 1.898 0.450 4.102 weight 1.000 ! spec=c13a...2o-9, no=1274, id=2014, vol=1.126525e+02
assign (segid "    " and resid  144 and name HG11) (segid "    " and resid  142 and name  HB1) 3.064 1.174 1.174 weight 1.000 ! spec=c13a...2o-9, no=1275, id=2015, vol=6.359500e+00
assign (segid "    " and resid   28 and name  HG1) (segid "    " and resid   27 and name  HG2) 2.817 0.992 0.992 weight 1.000 ! spec=c13a...2o-9, no=1278, id=2018, vol=1.053070e+01
assign (segid "    " and resid   14 and name  HG2) (segid "    " and resid   14 and name  HG1) 1.723 0.371 0.371 weight 1.000 ! spec=c13a...2o-9, no=1284, id=2020, vol=2.010887e+02
assign (segid "    " and resid  144 and name HG11) (segid "    " and resid  143 and name  HB2) 2.272 0.645 3.728 weight 1.000 ! spec=c13a...2o-9, no=1285, id=2021, vol=3.824790e+01
assign (segid "    " and resid   12 and name  HG1) (segid "    " and resid   11 and name  HB1) 2.390 0.714 3.610 weight 1.000 ! spec=c13a...2o-9, no=1287, id=2022, vol=2.821650e+01
assign (segid "    " and resid   34 and name   HG) (segid "    " and resid   32 and name HG21) 2.523 0.796 0.796 weight 1.000 ! spec=c13a...2o-9, no=1289, id=2024, vol=2.041680e+01
assign (segid "    " and resid  144 and name HG11) (segid "    " and resid   75 and name  HB1) 2.898 1.050 3.102 weight 1.000 ! spec=c13a...2o-9, no=1290, id=2025, vol=8.882300e+00
assign (segid "    " and resid   34 and name   HG) (segid "    " and resid   32 and name HG21) 2.560 0.819 0.819 weight 1.000 ! spec=c13a...2o-9, no=1293, id=2028, vol=1.871630e+01
    or (segid "    " and resid   34 and name   HG) (segid "    " and resid   32 and name HG22)
    or (segid "    " and resid   34 and name   HG) (segid "    " and resid   32 and name HG23)
assign (segid "    " and resid  128 and name   HG) (segid "    " and resid  128 and name HD12) 2.505 0.784 0.784 weight 1.000 ! spec=c13a...2o-9, no=1298, id=2033, vol=2.130780e+01
    or (segid "    " and resid  128 and name   HG) (segid "    " and resid  128 and name HD11)
    or (segid "    " and resid  128 and name   HG) (segid "    " and resid  128 and name HD13)
assign (segid "    " and resid  144 and name HG11) (segid "    " and resid  158 and name HG12) 2.432 0.739 0.739 weight 1.000 ! spec=c13a...2o-9, no=1300, id=2035, vol=2.544360e+01
    or (segid "    " and resid  144 and name HG11) (segid "    " and resid  158 and name HG11)
    or (segid "    " and resid  144 and name HG11) (segid "    " and resid  158 and name HG13)
assign (segid "    " and resid  106 and name HG11) (segid "    " and resid  106 and name HG22) 2.560 0.819 0.819 weight 1.000 ! spec=c13a...2o-9, no=1301, id=2036, vol=1.869640e+01
    or (segid "    " and resid  106 and name HG11) (segid "    " and resid  106 and name HG21)
    or (segid "    " and resid  106 and name HG11) (segid "    " and resid  106 and name HG23)
assign (segid "    " and resid   34 and name   HG) (segid "    " and resid   34 and name HD22) 1.936 0.468 0.468 weight 1.000 ! spec=c13a...2o-9, no=1304, id=2039, vol=9.998440e+01
    or (segid "    " and resid   34 and name   HG) (segid "    " and resid   34 and name HD21)
    or (segid "    " and resid   34 and name   HG) (segid "    " and resid   34 and name HD23)
    or (segid "    " and resid   34 and name   HG) (segid "    " and resid   34 and name HD12)
    or (segid "    " and resid   34 and name   HG) (segid "    " and resid   34 and name HD11)
    or (segid "    " and resid   34 and name   HG) (segid "    " and resid   34 and name HD13)
assign (segid "    " and resid  106 and name HG11) (segid "    " and resid  106 and name HD12) 2.417 0.730 0.730 weight 1.000 ! spec=c13a...2o-9, no=1305, id=2040, vol=2.641250e+01
    or (segid "    " and resid  106 and name HG11) (segid "    " and resid  106 and name HD11)
    or (segid "    " and resid  106 and name HG11) (segid "    " and resid  106 and name HD13)
assign (segid "    " and resid   55 and name   HG) (segid "    " and resid   53 and name HD22) 3.056 1.168 2.944 weight 1.000 ! spec=c13a...2o-9, no=1307, id=2042, vol=6.459300e+00
    or (segid "    " and resid   55 and name   HG) (segid "    " and resid   53 and name HD21)
    or (segid "    " and resid   55 and name   HG) (segid "    " and resid   53 and name HD23)
assign (segid "    " and resid  125 and name  HG1) (segid "    " and resid  125 and name   HA) 2.876 1.034 1.034 weight 1.000 ! spec=c13a...2o-9, no=1346, id=2044, vol=9.305900e+00
assign (segid "    " and resid   17 and name  HG1) (segid "    " and resid   17 and name  HD1) 2.748 0.944 0.944 weight 1.000 ! spec=c13a...2o-9, no=1347, id=2045, vol=1.223320e+01
assign (segid "    " and resid  106 and name HG11) (segid "    " and resid  108 and name  HB1) 2.761 0.953 3.239 weight 1.000 ! spec=c13a...2o-9, no=1348, id=2046, vol=1.187630e+01
assign (segid "    " and resid  125 and name  HG1) (segid "    " and resid  121 and name  HB1) 2.631 0.865 0.865 weight 1.000 ! spec=c13a...2o-9, no=1352, id=2048, vol=1.588190e+01
assign (segid "    " and resid   77 and name   HG) (segid "    " and resid   77 and name HD12) 2.871 1.030 1.030 weight 1.000 ! spec=c13a...2o-9, no=1355, id=2049, vol=9.401600e+00
    or (segid "    " and resid   77 and name   HG) (segid "    " and resid   77 and name HD11)
    or (segid "    " and resid   77 and name   HG) (segid "    " and resid   77 and name HD13)
assign (segid "    " and resid  123 and name   HA) (segid "    " and resid  123 and name HD11) 2.799 0.979 0.979 weight 1.000 ! spec=c13a...2o-9, no=1361, id=2051, vol=1.095540e+01
assign (segid "    " and resid  136 and name  HG1) (segid "    " and resid  135 and name  HG1) 3.109 1.208 1.208 weight 1.000 ! spec=c13a...2o-9, no=1364, id=2054, vol=5.824600e+00
assign (segid "    " and resid  123 and name   HG) (segid "    " and resid  123 and name HD11) 2.186 0.598 0.598 weight 1.000 ! spec=c13a...2o-9, no=1366, id=2055, vol=4.817840e+01
assign (segid "    " and resid  123 and name  HB2) (segid "    " and resid  123 and name HD11) 2.483 0.771 0.771 weight 1.000 ! spec=c13a...2o-9, no=1369, id=2056, vol=2.245790e+01
assign (segid "    " and resid    7 and name HD12) (segid "    " and resid    8 and name  HB2) 2.895 1.047 1.047 weight 1.000 ! spec=c13a...2o-9, no=1372, id=2057, vol=8.946700e+00
    or (segid "    " and resid    7 and name HD12) (segid "    " and resid    8 and name  HB1)
    or (segid "    " and resid    7 and name HD12) (segid "    " and resid    8 and name  HB3)
    or (segid "    " and resid    7 and name HD11) (segid "    " and resid    8 and name  HB2)
    or (segid "    " and resid    7 and name HD11) (segid "    " and resid    8 and name  HB1)
    or (segid "    " and resid    7 and name HD11) (segid "    " and resid    8 and name  HB3)
    or (segid "    " and resid    7 and name HD13) (segid "    " and resid    8 and name  HB2)
    or (segid "    " and resid    7 and name HD13) (segid "    " and resid    8 and name  HB1)
    or (segid "    " and resid    7 and name HD13) (segid "    " and resid    8 and name  HB3)
assign (segid "    " and resid  128 and name HD22) (segid "    " and resid  113 and name  HZ3) 3.061 1.172 1.172 weight 1.000 ! spec=c13a...2o-9, no=1376, id=2058, vol=6.393600e+00
    or (segid "    " and resid  128 and name HD21) (segid "    " and resid  113 and name  HZ3)
    or (segid "    " and resid  128 and name HD23) (segid "    " and resid  113 and name  HZ3)
assign (segid "    " and resid  128 and name HD22) (segid "    " and resid  128 and name   HA) 2.934 1.076 1.076 weight 1.000 ! spec=c13a...2o-9, no=1378, id=2060, vol=8.242600e+00
    or (segid "    " and resid  128 and name   HA) (segid "    " and resid  128 and name HD21)
    or (segid "    " and resid  128 and name HD23) (segid "    " and resid  128 and name   HA)
assign (segid "    " and resid  128 and name HD22) (segid "    " and resid  119 and name   HA) 2.950 1.088 1.088 weight 1.000 ! spec=c13a...2o-9, no=1379, id=2061, vol=7.986400e+00
    or (segid "    " and resid  119 and name   HA) (segid "    " and resid  128 and name HD21)
    or (segid "    " and resid  128 and name HD23) (segid "    " and resid  119 and name   HA)
assign (segid "    " and resid  128 and name HD21) (segid "    " and resid  128 and name  HB1) 2.862 1.024 1.024 weight 1.000 ! spec=c13a...2o-9, no=1382, id=2063, vol=9.581900e+00
assign (segid "    " and resid  137 and name HD22) (segid "    " and resid  137 and name HD12) 2.701 0.912 0.912 weight 1.000 ! spec=c13a...2o-9, no=1385, id=2064, vol=1.354570e+01
    or (segid "    " and resid  137 and name HD22) (segid "    " and resid  137 and name HD11)
    or (segid "    " and resid  137 and name HD22) (segid "    " and resid  137 and name HD13)
    or (segid "    " and resid  137 and name HD21) (segid "    " and resid  137 and name HD12)
    or (segid "    " and resid  137 and name HD21) (segid "    " and resid  137 and name HD11)
    or (segid "    " and resid  137 and name HD21) (segid "    " and resid  137 and name HD13)
    or (segid "    " and resid  137 and name HD23) (segid "    " and resid  137 and name HD12)
    or (segid "    " and resid  137 and name HD23) (segid "    " and resid  137 and name HD11)
    or (segid "    " and resid  137 and name HD23) (segid "    " and resid  137 and name HD13)
assign (segid "    " and resid  128 and name HD21) (segid "    " and resid  143 and name HD21) 2.896 1.048 3.104 weight 1.000 ! spec=c13a...2o-9, no=1388, id=2066, vol=8.929000e+00
assign (segid "    " and resid  128 and name HD22) (segid "    " and resid  157 and name HD12) 2.764 0.955 3.236 weight 1.000 ! spec=c13a...2o-9, no=1389, id=2067, vol=1.179120e+01
    or (segid "    " and resid  128 and name HD22) (segid "    " and resid  157 and name HD11)
    or (segid "    " and resid  128 and name HD22) (segid "    " and resid  157 and name HD13)
    or (segid "    " and resid  128 and name HD21) (segid "    " and resid  157 and name HD12)
    or (segid "    " and resid  128 and name HD21) (segid "    " and resid  157 and name HD11)
    or (segid "    " and resid  128 and name HD21) (segid "    " and resid  157 and name HD13)
    or (segid "    " and resid  128 and name HD23) (segid "    " and resid  157 and name HD12)
    or (segid "    " and resid  128 and name HD23) (segid "    " and resid  157 and name HD11)
    or (segid "    " and resid  128 and name HD23) (segid "    " and resid  157 and name HD13)
assign (segid "    " and resid   72 and name  HG1) (segid "    " and resid   72 and name  HD2) 2.779 0.965 0.965 weight 1.000 ! spec=c13a...2o-9, no=1392, id=2068, vol=1.143480e+01
assign (segid "    " and resid   72 and name  HG1) (segid "    " and resid   72 and name  HD1) 2.805 0.983 0.983 weight 1.000 ! spec=c13a...2o-9, no=1393, id=2069, vol=1.080830e+01
assign (segid "    " and resid  161 and name  HB1) (segid "    " and resid   72 and name  HG1) 3.022 1.141 1.141 weight 1.000 ! spec=c13a...2o-9, no=1396, id=2070, vol=6.912800e+00
assign (segid "    " and resid   29 and name  HG1) (segid "    " and resid   30 and name   HA) 2.503 0.783 3.497 weight 1.000 ! spec=c13a...2o-9, no=1402, id=2071, vol=2.140000e+01
assign (segid "    " and resid  151 and name   HA) (segid "    " and resid  151 and name  HG1) 2.821 0.995 0.995 weight 1.000 ! spec=c13a...2o-9, no=1404, id=2073, vol=1.043430e+01
assign (segid "    " and resid   29 and name  HG1) (segid "    " and resid   32 and name   HB) 3.080 1.186 1.186 weight 1.000 ! spec=c13a...2o-9, no=1406, id=2075, vol=6.165500e+00
assign (segid "    " and resid   29 and name  HG1) (segid "    " and resid   20 and name  HD2) 2.943 1.083 1.083 weight 1.000 ! spec=c13a...2o-9, no=1407, id=2076, vol=8.099100e+00
assign (segid "    " and resid   13 and name  HG1) (segid "    " and resid   10 and name  HB2) 2.122 0.563 0.563 weight 1.000 ! spec=c13a...2o-9, no=1408, id=2077, vol=5.770770e+01
assign (segid "    " and resid  116 and name   HG) (segid "    " and resid  116 and name  HB1) 2.431 0.739 0.739 weight 1.000 ! spec=c13a...2o-9, no=1411, id=2079, vol=2.547110e+01
assign (segid "    " and resid  123 and name HD21) (segid "    " and resid   62 and name  HZ2) 3.078 1.185 1.185 weight 1.000 ! spec=c13a...2o-9, no=1413, id=2080, vol=6.183700e+00
assign (segid "    " and resid  123 and name HD21) (segid "    " and resid   62 and name  HH2) 2.738 0.937 0.937 weight 1.000 ! spec=c13a...2o-9, no=1414, id=2081, vol=1.248550e+01
assign (segid "    " and resid  128 and name HD11) (segid "    " and resid  113 and name  HZ3) 2.949 1.087 3.051 weight 1.000 ! spec=c13a...2o-9, no=1415, id=2082, vol=8.005500e+00
assign (segid "    " and resid  128 and name   HA) (segid "    " and resid  128 and name HD11) 2.782 0.967 0.967 weight 1.000 ! spec=c13a...2o-9, no=1418, id=2084, vol=1.135830e+01
assign (segid "    " and resid  128 and name HD11) (segid "    " and resid  119 and name   HA) 2.812 0.989 0.989 weight 1.000 ! spec=c13a...2o-9, no=1420, id=2085, vol=1.063870e+01
assign (segid "    " and resid  123 and name   HA) (segid "    " and resid  128 and name HD11) 2.431 0.739 0.739 weight 1.000 ! spec=c13a...2o-9, no=1422, id=2086, vol=2.550900e+01
assign (segid "    " and resid  128 and name HD12) (segid "    " and resid  122 and name  HA1) 3.114 1.213 1.213 weight 1.000 ! spec=c13a...2o-9, no=1424, id=2087, vol=5.766600e+00
    or (segid "    " and resid  128 and name HD11) (segid "    " and resid  122 and name  HA1)
    or (segid "    " and resid  128 and name HD13) (segid "    " and resid  122 and name  HA1)
assign (segid "    " and resid    7 and name HD12) (segid "    " and resid   15 and name  HB2) 2.783 0.968 3.217 weight 1.000 ! spec=c13a...2o-9, no=1429, id=2090, vol=1.131640e+01
    or (segid "    " and resid    7 and name HD11) (segid "    " and resid   15 and name  HB2)
    or (segid "    " and resid    7 and name HD13) (segid "    " and resid   15 and name  HB2)
assign (segid "    " and resid  123 and name   HG) (segid "    " and resid  123 and name HD21) 2.248 0.632 0.632 weight 1.000 ! spec=c13a...2o-9, no=1431, id=2091, vol=4.074780e+01
assign (segid "    " and resid  128 and name   HG) (segid "    " and resid  128 and name HD11) 2.536 0.804 0.804 weight 1.000 ! spec=c13a...2o-9, no=1436, id=2093, vol=1.979920e+01
assign (segid "    " and resid   75 and name  HG1) (segid "    " and resid   75 and name  HD1) 2.433 0.740 0.740 weight 1.000 ! spec=c13a...2o-9, no=1440, id=2095, vol=2.535660e+01
assign (segid "    " and resid  128 and name HD22) (segid "    " and resid   53 and name HD22) 2.949 1.087 1.087 weight 1.000 ! spec=c13a...2o-9, no=1448, id=2097, vol=8.002400e+00
    or (segid "    " and resid  128 and name HD22) (segid "    " and resid   53 and name HD21)
    or (segid "    " and resid  128 and name HD22) (segid "    " and resid   53 and name HD23)
    or (segid "    " and resid  128 and name HD21) (segid "    " and resid   53 and name HD22)
    or (segid "    " and resid  128 and name HD21) (segid "    " and resid   53 and name HD21)
    or (segid "    " and resid  128 and name HD21) (segid "    " and resid   53 and name HD23)
    or (segid "    " and resid  128 and name HD23) (segid "    " and resid   53 and name HD22)
    or (segid "    " and resid  128 and name HD23) (segid "    " and resid   53 and name HD21)
    or (segid "    " and resid  128 and name HD23) (segid "    " and resid   53 and name HD23)
assign (segid "    " and resid  128 and name HD22) (segid "    " and resid  143 and name HD12) 3.069 1.177 2.931 weight 1.000 ! spec=c13a...2o-9, no=1450, id=2099, vol=6.300700e+00
    or (segid "    " and resid  128 and name HD22) (segid "    " and resid  143 and name HD11)
    or (segid "    " and resid  128 and name HD22) (segid "    " and resid  143 and name HD13)
    or (segid "    " and resid  128 and name HD21) (segid "    " and resid  143 and name HD12)
    or (segid "    " and resid  128 and name HD21) (segid "    " and resid  143 and name HD11)
    or (segid "    " and resid  128 and name HD21) (segid "    " and resid  143 and name HD13)
    or (segid "    " and resid  128 and name HD23) (segid "    " and resid  143 and name HD12)
    or (segid "    " and resid  128 and name HD23) (segid "    " and resid  143 and name HD11)
    or (segid "    " and resid  128 and name HD23) (segid "    " and resid  143 and name HD13)
assign (segid "    " and resid  123 and name   HA) (segid "    " and resid  128 and name HD21) 2.657 0.882 3.343 weight 1.000 ! spec=c13a...2o-9, no=1453, id=2101, vol=1.497230e+01
assign (segid "    " and resid   35 and name   HA) (segid "    " and resid   35 and name HD11) 2.856 1.019 3.144 weight 1.000 ! spec=c13a...2o-9, no=1455, id=2103, vol=9.708100e+00
assign (segid "    " and resid   35 and name HD11) (segid "    " and resid   55 and name   HG) 2.876 1.034 3.124 weight 1.000 ! spec=c13a...2o-9, no=1468, id=2108, vol=9.303200e+00
assign (segid "    " and resid   34 and name   HG) (segid "    " and resid   34 and name HD11) 1.790 0.400 0.400 weight 1.000 ! spec=c13a...2o-9, no=1471, id=2110, vol=1.602301e+02
assign (segid "    " and resid  137 and name HD22) (segid "    " and resid  137 and name  HB1) 2.886 1.041 1.041 weight 1.000 ! spec=c13a...2o-9, no=1472, id=2111, vol=9.115000e+00
    or (segid "    " and resid  137 and name HD21) (segid "    " and resid  137 and name  HB1)
    or (segid "    " and resid  137 and name HD23) (segid "    " and resid  137 and name  HB1)
assign (segid "    " and resid   35 and name HD11) (segid "    " and resid   35 and name  HB1) 2.473 0.764 0.764 weight 1.000 ! spec=c13a...2o-9, no=1474, id=2112, vol=2.302000e+01
assign (segid "    " and resid  137 and name HD22) (segid "    " and resid   39 and name HG12) 2.678 0.896 0.896 weight 1.000 ! spec=c13a...2o-9, no=1477, id=2114, vol=1.427110e+01
    or (segid "    " and resid  137 and name HD22) (segid "    " and resid   39 and name HG11)
    or (segid "    " and resid  137 and name HD22) (segid "    " and resid   39 and name HG13)
    or (segid "    " and resid  137 and name HD21) (segid "    " and resid   39 and name HG12)
    or (segid "    " and resid  137 and name HD21) (segid "    " and resid   39 and name HG11)
    or (segid "    " and resid  137 and name HD21) (segid "    " and resid   39 and name HG13)
    or (segid "    " and resid  137 and name HD23) (segid "    " and resid   39 and name HG12)
    or (segid "    " and resid  137 and name HD23) (segid "    " and resid   39 and name HG11)
    or (segid "    " and resid  137 and name HD23) (segid "    " and resid   39 and name HG13)
assign (segid "    " and resid   35 and name HD11) (segid "    " and resid   35 and name HD21) 2.204 0.607 3.796 weight 1.000 ! spec=c13a...2o-9, no=1486, id=2117, vol=4.587450e+01
assign (segid "    " and resid   35 and name HD12) (segid "    " and resid   55 and name   HA) 2.885 1.040 1.040 weight 1.000 ! spec=c13a...2o-9, no=1491, id=2119, vol=9.132900e+00
    or (segid "    " and resid   35 and name HD11) (segid "    " and resid   55 and name   HA)
    or (segid "    " and resid   35 and name HD13) (segid "    " and resid   55 and name   HA)
assign (segid "    " and resid  132 and name HD21) (segid "    " and resid  141 and name  HD1) 3.010 1.133 1.133 weight 1.000 ! spec=c13a...2o-9, no=1494, id=2121, vol=7.075700e+00
assign (segid "    " and resid  132 and name HD21) (segid "    " and resid   51 and name  HE1) 3.063 1.173 1.173 weight 1.000 ! spec=c13a...2o-9, no=1495, id=2122, vol=6.368300e+00
assign (segid "    " and resid  132 and name HD21) (segid "    " and resid   37 and name  HE1) 3.079 1.185 1.185 weight 1.000 ! spec=c13a...2o-9, no=1496, id=2123, vol=6.182700e+00
assign (segid "    " and resid  132 and name HD22) (segid "    " and resid  132 and name  HB1) 3.074 1.181 1.181 weight 1.000 ! spec=c13a...2o-9, no=1497, id=2124, vol=6.237900e+00
    or (segid "    " and resid  132 and name HD21) (segid "    " and resid  132 and name  HB1)
    or (segid "    " and resid  132 and name HD23) (segid "    " and resid  132 and name  HB1)
assign (segid "    " and resid  132 and name HD21) (segid "    " and resid  137 and name HD11) 3.125 1.220 1.220 weight 1.000 ! spec=c13a...2o-9, no=1498, id=2125, vol=5.655900e+00
assign (segid "    " and resid  137 and name HD21) (segid "    " and resid  132 and name HD21) 2.941 1.081 1.081 weight 1.000 ! spec=c13a...2o-9, no=1499, id=2126, vol=8.140100e+00
assign (segid "    " and resid   55 and name HD11) (segid "    " and resid  113 and name  HZ2) 2.709 0.918 0.918 weight 1.000 ! spec=c13a...2o-9, no=1502, id=2128, vol=1.330270e+01
assign (segid "    " and resid   55 and name HD11) (segid "    " and resid  113 and name  HZ3) 3.007 1.131 2.993 weight 1.000 ! spec=c13a...2o-9, no=1504, id=2130, vol=7.113800e+00
assign (segid "    " and resid   55 and name   HA) (segid "    " and resid   55 and name HD11) 2.500 0.781 0.781 weight 1.000 ! spec=c13a...2o-9, no=1505, id=2131, vol=2.157660e+01
assign (segid "    " and resid   77 and name   HA) (segid "    " and resid   77 and name HD11) 2.495 0.778 0.778 weight 1.000 ! spec=c13a...2o-9, no=1506, id=2132, vol=2.183840e+01
assign (segid "    " and resid  154 and name  HG1) (segid "    " and resid   77 and name HD11) 3.070 1.178 1.178 weight 1.000 ! spec=c13a...2o-9, no=1507, id=2133, vol=6.289000e+00
assign (segid "    " and resid   55 and name HD11) (segid "    " and resid  119 and name  HB1) 2.826 0.998 0.998 weight 1.000 ! spec=c13a...2o-9, no=1508, id=2134, vol=1.032620e+01
assign (segid "    " and resid  154 and name  HG2) (segid "    " and resid   77 and name HD11) 2.773 0.961 0.961 weight 1.000 ! spec=c13a...2o-9, no=1509, id=2135, vol=1.157330e+01
assign (segid "    " and resid   77 and name HD11) (segid "    " and resid  154 and name  HB1) 2.550 0.813 0.813 weight 1.000 ! spec=c13a...2o-9, no=1511, id=2137, vol=1.912550e+01
assign (segid "    " and resid   77 and name  HB1) (segid "    " and resid   77 and name HD11) 2.600 0.845 3.400 weight 1.000 ! spec=c13a...2o-9, no=1514, id=2140, vol=1.702420e+01
assign (segid "    " and resid   39 and name HG11) (segid "    " and resid   41 and name  HB1) 3.027 1.145 2.973 weight 1.000 ! spec=c13a...2o-9, no=1515, id=2141, vol=6.840000e+00
assign (segid "    " and resid   55 and name   HG) (segid "    " and resid   55 and name HD12) 2.424 0.734 0.734 weight 1.000 ! spec=c13a...2o-9, no=1517, id=2143, vol=2.595990e+01
    or (segid "    " and resid   55 and name   HG) (segid "    " and resid   55 and name HD11)
    or (segid "    " and resid   55 and name   HG) (segid "    " and resid   55 and name HD13)
assign (segid "    " and resid   55 and name HD12) (segid "    " and resid   60 and name  HG1) 3.064 1.173 1.173 weight 1.000 ! spec=c13a...2o-9, no=1518, id=2144, vol=6.363900e+00
    or (segid "    " and resid   55 and name HD11) (segid "    " and resid   60 and name  HG1)
    or (segid "    " and resid   55 and name HD13) (segid "    " and resid   60 and name  HG1)
assign (segid "    " and resid   55 and name HD12) (segid "    " and resid  128 and name HD22) 2.169 0.588 0.588 weight 1.000 ! spec=c13a...2o-9, no=1522, id=2145, vol=5.061510e+01
    or (segid "    " and resid   55 and name HD12) (segid "    " and resid  128 and name HD21)
    or (segid "    " and resid   55 and name HD12) (segid "    " and resid  128 and name HD23)
    or (segid "    " and resid   55 and name HD11) (segid "    " and resid  128 and name HD22)
    or (segid "    " and resid   55 and name HD11) (segid "    " and resid  128 and name HD21)
    or (segid "    " and resid   55 and name HD11) (segid "    " and resid  128 and name HD23)
    or (segid "    " and resid   55 and name HD13) (segid "    " and resid  128 and name HD22)
    or (segid "    " and resid   55 and name HD13) (segid "    " and resid  128 and name HD21)
    or (segid "    " and resid   55 and name HD13) (segid "    " and resid  128 and name HD23)
assign (segid "    " and resid   35 and name HD11) (segid "    " and resid   55 and name HD11) 2.633 0.866 0.866 weight 1.000 ! spec=c13a...2o-9, no=1523, id=2146, vol=1.581290e+01
assign (segid "    " and resid   75 and name  HG1) (segid "    " and resid  158 and name HG22) 3.039 1.155 1.155 weight 1.000 ! spec=c13a...2o-9, no=1524, id=2147, vol=6.679900e+00
    or (segid "    " and resid   75 and name  HG1) (segid "    " and resid  158 and name HG21)
    or (segid "    " and resid   75 and name  HG1) (segid "    " and resid  158 and name HG23)
assign (segid "    " and resid   34 and name   HA) (segid "    " and resid   34 and name HD21) 2.202 0.606 3.798 weight 1.000 ! spec=c13a...2o-9, no=1527, id=2148, vol=4.621000e+01
assign (segid "    " and resid   34 and name HD11) (segid "    " and resid   32 and name   HA) 2.919 1.065 3.081 weight 1.000 ! spec=c13a...2o-9, no=1528, id=2149, vol=8.516200e+00
assign (segid "    " and resid    7 and name HD11) (segid "    " and resid   17 and name  HB1) 2.799 0.979 3.201 weight 1.000 ! spec=c13a...2o-9, no=1533, id=2151, vol=1.094960e+01
assign (segid "    " and resid    7 and name   HG) (segid "    " and resid    7 and name HD21) 1.934 0.467 4.066 weight 1.000 ! spec=c13a...2o-9, no=1537, id=2154, vol=1.006733e+02
assign (segid "    " and resid    7 and name HD21) (segid "    " and resid    8 and name  HB1) 2.601 0.846 0.846 weight 1.000 ! spec=c13a...2o-9, no=1539, id=2156, vol=1.698540e+01
assign (segid "    " and resid   34 and name HD11) (segid "    " and resid   32 and name HG21) 2.709 0.917 3.291 weight 1.000 ! spec=c13a...2o-9, no=1540, id=2157, vol=1.332010e+01
assign (segid "    " and resid   35 and name HD12) (segid "    " and resid   35 and name HD22) 2.710 0.918 0.918 weight 1.000 ! spec=c13a...2o-9, no=1546, id=2160, vol=1.327430e+01
    or (segid "    " and resid   35 and name HD12) (segid "    " and resid   35 and name HD21)
    or (segid "    " and resid   35 and name HD12) (segid "    " and resid   35 and name HD23)
    or (segid "    " and resid   35 and name HD11) (segid "    " and resid   35 and name HD22)
    or (segid "    " and resid   35 and name HD11) (segid "    " and resid   35 and name HD21)
    or (segid "    " and resid   35 and name HD11) (segid "    " and resid   35 and name HD23)
    or (segid "    " and resid   35 and name HD13) (segid "    " and resid   35 and name HD22)
    or (segid "    " and resid   35 and name HD13) (segid "    " and resid   35 and name HD21)
    or (segid "    " and resid   35 and name HD13) (segid "    " and resid   35 and name HD23)
assign (segid "    " and resid  143 and name HD21) (segid "    " and resid  143 and name  HB1) 2.896 1.049 1.049 weight 1.000 ! spec=c13a...2o-9, no=1553, id=2163, vol=8.913800e+00
assign (segid "    " and resid  143 and name HD12) (segid "    " and resid   53 and name HD22) 2.810 0.987 0.987 weight 1.000 ! spec=c13a...2o-9, no=1556, id=2166, vol=1.068010e+01
    or (segid "    " and resid  143 and name HD12) (segid "    " and resid   53 and name HD21)
    or (segid "    " and resid  143 and name HD12) (segid "    " and resid   53 and name HD23)
    or (segid "    " and resid  143 and name HD11) (segid "    " and resid   53 and name HD22)
    or (segid "    " and resid  143 and name HD11) (segid "    " and resid   53 and name HD21)
    or (segid "    " and resid  143 and name HD11) (segid "    " and resid   53 and name HD23)
    or (segid "    " and resid  143 and name HD13) (segid "    " and resid   53 and name HD22)
    or (segid "    " and resid  143 and name HD13) (segid "    " and resid   53 and name HD21)
    or (segid "    " and resid  143 and name HD13) (segid "    " and resid   53 and name HD23)
assign (segid "    " and resid  157 and name HD11) (segid "    " and resid   78 and name  HB1) 2.935 1.077 1.077 weight 1.000 ! spec=c13a...2o-9, no=1561, id=2169, vol=8.236900e+00
assign (segid "    " and resid  112 and name   HA) (segid "    " and resid  112 and name  HB1) 2.302 0.662 0.662 weight 1.000 ! spec=c13a...2o-9, no=1565, id=2172, vol=3.540690e+01
assign (segid "    " and resid   36 and name   HA) (segid "    " and resid  112 and name  HB2) 3.003 1.127 1.127 weight 1.000 ! spec=c13a...2o-9, no=1566, id=2173, vol=7.182400e+00
    or (segid "    " and resid   36 and name   HA) (segid "    " and resid  112 and name  HB1)
    or (segid "    " and resid   36 and name   HA) (segid "    " and resid  112 and name  HB3)
assign (segid "    " and resid  112 and name  HB1) (segid "    " and resid  111 and name  HA1) 3.100 1.202 2.900 weight 1.000 ! spec=c13a...2o-9, no=1567, id=2174, vol=5.925300e+00
assign (segid "    " and resid  112 and name  HB1) (segid "    " and resid  113 and name  HB2) 2.827 0.999 3.173 weight 1.000 ! spec=c13a...2o-9, no=1569, id=2176, vol=1.030310e+01
assign (segid "    " and resid  112 and name  HB1) (segid "    " and resid   34 and name HD11) 2.348 0.689 3.652 weight 1.000 ! spec=c13a...2o-9, no=1571, id=2177, vol=3.139530e+01
assign (segid "    " and resid   39 and name HG11) (segid "    " and resid  108 and name  HE3) 2.789 0.972 0.972 weight 1.000 ! spec=c13a...2o-9, no=1573, id=2179, vol=1.118980e+01
assign (segid "    " and resid   39 and name HG11) (segid "    " and resid  108 and name  HZ3) 2.836 1.005 1.005 weight 1.000 ! spec=c13a...2o-9, no=1575, id=2181, vol=1.011270e+01
assign (segid "    " and resid   39 and name HG11) (segid "    " and resid   49 and name  HD1) 2.848 1.014 3.152 weight 1.000 ! spec=c13a...2o-9, no=1576, id=2182, vol=9.856100e+00
assign (segid "    " and resid   39 and name HG12) (segid "    " and resid   51 and name  HD1) 3.079 1.185 2.921 weight 1.000 ! spec=c13a...2o-9, no=1577, id=2183, vol=6.181900e+00
    or (segid "    " and resid   39 and name HG11) (segid "    " and resid   51 and name  HD1)
    or (segid "    " and resid   39 and name HG13) (segid "    " and resid   51 and name  HD1)
assign (segid "    " and resid   39 and name   HA) (segid "    " and resid   39 and name HG11) 2.849 1.015 1.015 weight 1.000 ! spec=c13a...2o-9, no=1578, id=2184, vol=9.841400e+00
assign (segid "    " and resid  137 and name   HA) (segid "    " and resid  137 and name HD11) 2.864 1.025 1.025 weight 1.000 ! spec=c13a...2o-9, no=1580, id=2186, vol=9.535100e+00
assign (segid "    " and resid   39 and name HG12) (segid "    " and resid  107 and name   HA) 2.864 1.026 3.136 weight 1.000 ! spec=c13a...2o-9, no=1581, id=2187, vol=9.529500e+00
    or (segid "    " and resid   39 and name HG11) (segid "    " and resid  107 and name   HA)
    or (segid "    " and resid   39 and name HG13) (segid "    " and resid  107 and name   HA)
assign (segid "    " and resid   39 and name HG11) (segid "    " and resid  109 and name  HB1) 3.024 1.143 2.976 weight 1.000 ! spec=c13a...2o-9, no=1582, id=2188, vol=6.880600e+00
assign (segid "    " and resid   39 and name HG11) (segid "    " and resid  109 and name  HB2) 2.684 0.901 0.901 weight 1.000 ! spec=c13a...2o-9, no=1583, id=2189, vol=1.407480e+01
assign (segid "    " and resid   39 and name HG12) (segid "    " and resid  109 and name  HB2) 2.908 1.057 1.057 weight 1.000 ! spec=c13a...2o-9, no=1584, id=2190, vol=8.708200e+00
    or (segid "    " and resid   39 and name HG11) (segid "    " and resid  109 and name  HB2)
    or (segid "    " and resid   39 and name HG13) (segid "    " and resid  109 and name  HB2)
assign (segid "    " and resid  137 and name HD21) (segid "    " and resid  137 and name HD11) 2.609 0.851 0.851 weight 1.000 ! spec=c13a...2o-9, no=1592, id=2193, vol=1.669280e+01
assign (segid "    " and resid  116 and name   HA) (segid "    " and resid  116 and name HD11) 2.041 0.521 3.959 weight 1.000 ! spec=c13a...2o-9, no=1598, id=2198, vol=7.280400e+01
assign (segid "    " and resid  116 and name HD22) (segid "    " and resid  141 and name  HB1) 2.851 1.016 3.149 weight 1.000 ! spec=c13a...2o-9, no=1599, id=2199, vol=9.805800e+00
    or (segid "    " and resid  116 and name HD21) (segid "    " and resid  141 and name  HB1)
    or (segid "    " and resid  116 and name HD23) (segid "    " and resid  141 and name  HB1)
    or (segid "    " and resid  116 and name HD12) (segid "    " and resid  141 and name  HB1)
    or (segid "    " and resid  116 and name HD11) (segid "    " and resid  141 and name  HB1)
    or (segid "    " and resid  116 and name HD13) (segid "    " and resid  141 and name  HB1)
assign (segid "    " and resid  110 and name  HB1) (segid "    " and resid  107 and name HG21) 2.749 0.945 0.945 weight 1.000 ! spec=c13a...2o-9, no=1601, id=2201, vol=1.219130e+01
assign (segid "    " and resid  116 and name   HG) (segid "    " and resid  116 and name HD21) 2.105 0.554 0.554 weight 1.000 ! spec=c13a...2o-9, no=1603, id=2203, vol=6.047560e+01
assign (segid "    " and resid  116 and name HD21) (segid "    " and resid  114 and name HG21) 2.155 0.580 3.845 weight 1.000 ! spec=c13a...2o-9, no=1605, id=2205, vol=5.260020e+01
assign (segid "    " and resid  116 and name HD11) (segid "    " and resid  140 and name  HB2) 2.760 0.953 3.240 weight 1.000 ! spec=c13a...2o-9, no=1606, id=2206, vol=1.189440e+01
assign (segid "    " and resid  116 and name HD22) (segid "    " and resid  160 and name  HB2) 2.438 0.743 0.743 weight 1.000 ! spec=c13a...2o-9, no=1607, id=2207, vol=2.508310e+01
    or (segid "    " and resid  116 and name HD22) (segid "    " and resid  160 and name  HB1)
    or (segid "    " and resid  116 and name HD22) (segid "    " and resid  160 and name  HB3)
    or (segid "    " and resid  116 and name HD21) (segid "    " and resid  160 and name  HB2)
    or (segid "    " and resid  116 and name HD21) (segid "    " and resid  160 and name  HB1)
    or (segid "    " and resid  116 and name HD21) (segid "    " and resid  160 and name  HB3)
    or (segid "    " and resid  116 and name HD23) (segid "    " and resid  160 and name  HB2)
    or (segid "    " and resid  116 and name HD23) (segid "    " and resid  160 and name  HB1)
    or (segid "    " and resid  116 and name HD23) (segid "    " and resid  160 and name  HB3)
    or (segid "    " and resid  116 and name HD12) (segid "    " and resid  160 and name  HB2)
    or (segid "    " and resid  116 and name HD12) (segid "    " and resid  160 and name  HB1)
    or (segid "    " and resid  116 and name HD12) (segid "    " and resid  160 and name  HB3)
    or (segid "    " and resid  116 and name HD11) (segid "    " and resid  160 and name  HB2)
    or (segid "    " and resid  116 and name HD11) (segid "    " and resid  160 and name  HB1)
    or (segid "    " and resid  116 and name HD11) (segid "    " and resid  160 and name  HB3)
    or (segid "    " and resid  116 and name HD13) (segid "    " and resid  160 and name  HB2)
    or (segid "    " and resid  116 and name HD13) (segid "    " and resid  160 and name  HB1)
    or (segid "    " and resid  116 and name HD13) (segid "    " and resid  160 and name  HB3)
assign (segid "    " and resid  128 and name HD22) (segid "    " and resid   53 and name HD12) 2.816 0.992 0.992 weight 1.000 ! spec=c13a...2o-9, no=1610, id=2209, vol=1.054420e+01
    or (segid "    " and resid  128 and name HD22) (segid "    " and resid   53 and name HD11)
    or (segid "    " and resid  128 and name HD22) (segid "    " and resid   53 and name HD13)
    or (segid "    " and resid  128 and name HD21) (segid "    " and resid   53 and name HD12)
    or (segid "    " and resid  128 and name HD21) (segid "    " and resid   53 and name HD11)
    or (segid "    " and resid  128 and name HD21) (segid "    " and resid   53 and name HD13)
    or (segid "    " and resid  128 and name HD23) (segid "    " and resid   53 and name HD12)
    or (segid "    " and resid  128 and name HD23) (segid "    " and resid   53 and name HD11)
    or (segid "    " and resid  128 and name HD23) (segid "    " and resid   53 and name HD13)
assign (segid "    " and resid   35 and name HD12) (segid "    " and resid  116 and name HD22) 2.091 0.547 3.909 weight 1.000 ! spec=c13a...2o-9, no=1613, id=2211, vol=6.294920e+01
    or (segid "    " and resid   35 and name HD12) (segid "    " and resid  116 and name HD21)
    or (segid "    " and resid   35 and name HD12) (segid "    " and resid  116 and name HD23)
    or (segid "    " and resid   35 and name HD12) (segid "    " and resid  116 and name HD12)
    or (segid "    " and resid   35 and name HD12) (segid "    " and resid  116 and name HD11)
    or (segid "    " and resid   35 and name HD12) (segid "    " and resid  116 and name HD13)
    or (segid "    " and resid   35 and name HD11) (segid "    " and resid  116 and name HD22)
    or (segid "    " and resid   35 and name HD11) (segid "    " and resid  116 and name HD21)
    or (segid "    " and resid   35 and name HD11) (segid "    " and resid  116 and name HD23)
    or (segid "    " and resid   35 and name HD11) (segid "    " and resid  116 and name HD12)
    or (segid "    " and resid   35 and name HD11) (segid "    " and resid  116 and name HD11)
    or (segid "    " and resid   35 and name HD11) (segid "    " and resid  116 and name HD13)
    or (segid "    " and resid   35 and name HD13) (segid "    " and resid  116 and name HD22)
    or (segid "    " and resid   35 and name HD13) (segid "    " and resid  116 and name HD21)
    or (segid "    " and resid   35 and name HD13) (segid "    " and resid  116 and name HD23)
    or (segid "    " and resid   35 and name HD13) (segid "    " and resid  116 and name HD12)
    or (segid "    " and resid   35 and name HD13) (segid "    " and resid  116 and name HD11)
    or (segid "    " and resid   35 and name HD13) (segid "    " and resid  116 and name HD13)
assign (segid "    " and resid   53 and name HD21) (segid "    " and resid  130 and name  HE1) 3.083 1.188 1.188 weight 1.000 ! spec=c13a...2o-9, no=1614, id=2212, vol=6.126900e+00
assign (segid "    " and resid   53 and name HD21) (segid "    " and resid  128 and name  HB2) 3.081 1.187 2.919 weight 1.000 ! spec=c13a...2o-9, no=1615, id=2213, vol=6.150000e+00
assign (segid "    " and resid  143 and name HD11) (segid "    " and resid   53 and name HD21) 2.743 0.941 3.257 weight 1.000 ! spec=c13a...2o-9, no=1619, id=2216, vol=1.234770e+01
assign (segid "    " and resid  132 and name HD12) (segid "    " and resid  113 and name  HZ3) 3.000 1.125 3.000 weight 1.000 ! spec=c13a...2o-9, no=1620, id=2217, vol=7.218800e+00
    or (segid "    " and resid  132 and name HD11) (segid "    " and resid  113 and name  HZ3)
    or (segid "    " and resid  132 and name HD13) (segid "    " and resid  113 and name  HZ3)
assign (segid "    " and resid  132 and name HD11) (segid "    " and resid  130 and name  HD1) 3.030 1.148 1.148 weight 1.000 ! spec=c13a...2o-9, no=1621, id=2218, vol=6.796900e+00
assign (segid "    " and resid  132 and name   HA) (segid "    " and resid  132 and name HD11) 2.913 1.061 1.061 weight 1.000 ! spec=c13a...2o-9, no=1622, id=2219, vol=8.608200e+00
assign (segid "    " and resid  132 and name HD21) (segid "    " and resid  132 and name HD11) 2.740 0.938 0.938 weight 1.000 ! spec=c13a...2o-9, no=1624, id=2220, vol=1.244020e+01
assign (segid "    " and resid  132 and name HD11) (segid "    " and resid   53 and name HD11) 3.048 1.161 1.161 weight 1.000 ! spec=c13a...2o-9, no=1625, id=2221, vol=6.567300e+00
assign (segid "    " and resid  143 and name   HA) (segid "    " and resid  143 and name HD11) 2.772 0.960 0.960 weight 1.000 ! spec=c13a...2o-9, no=1626, id=2222, vol=1.160290e+01
assign (segid "    " and resid  143 and name HD11) (segid "    " and resid  143 and name  HB1) 2.779 0.966 0.966 weight 1.000 ! spec=c13a...2o-9, no=1627, id=2223, vol=1.141860e+01
assign (segid "    " and resid  143 and name HD12) (segid "    " and resid   75 and name  HB1) 2.950 1.088 3.050 weight 1.000 ! spec=c13a...2o-9, no=1628, id=2224, vol=7.979500e+00
    or (segid "    " and resid  143 and name HD11) (segid "    " and resid   75 and name  HB1)
    or (segid "    " and resid  143 and name HD13) (segid "    " and resid   75 and name  HB1)
assign (segid "    " and resid  143 and name HD21) (segid "    " and resid  143 and name HD11) 2.411 0.727 0.727 weight 1.000 ! spec=c13a...2o-9, no=1631, id=2226, vol=2.680220e+01
assign (segid "    " and resid  131 and name   HA) (segid "    " and resid  131 and name  HB1) 2.421 0.733 0.733 weight 1.000 ! spec=c13a...2o-9, no=1635, id=2227, vol=2.614300e+01
assign (segid "    " and resid  140 and name   HA) (segid "    " and resid  131 and name  HB1) 2.720 0.925 0.925 weight 1.000 ! spec=c13a...2o-9, no=1636, id=2228, vol=1.298390e+01
assign (segid "    " and resid  131 and name  HB1) (segid "    " and resid  114 and name   HB) 2.326 0.676 3.674 weight 1.000 ! spec=c13a...2o-9, no=1637, id=2229, vol=3.322030e+01
assign (segid "    " and resid  131 and name  HB2) (segid "    " and resid  140 and name  HG1) 2.832 1.002 1.002 weight 1.000 ! spec=c13a...2o-9, no=1640, id=2232, vol=1.020540e+01
    or (segid "    " and resid  131 and name  HB1) (segid "    " and resid  140 and name  HG1)
    or (segid "    " and resid  131 and name  HB3) (segid "    " and resid  140 and name  HG1)
assign (segid "    " and resid  131 and name  HB1) (segid "    " and resid  114 and name HG21) 2.426 0.736 0.736 weight 1.000 ! spec=c13a...2o-9, no=1643, id=2233, vol=2.583460e+01
assign (segid "    " and resid  131 and name  HB2) (segid "    " and resid  160 and name  HB2) 2.992 1.119 3.008 weight 1.000 ! spec=c13a...2o-9, no=1644, id=2234, vol=7.331600e+00
    or (segid "    " and resid  131 and name  HB2) (segid "    " and resid  160 and name  HB1)
    or (segid "    " and resid  131 and name  HB2) (segid "    " and resid  160 and name  HB3)
    or (segid "    " and resid  131 and name  HB1) (segid "    " and resid  160 and name  HB2)
    or (segid "    " and resid  131 and name  HB1) (segid "    " and resid  160 and name  HB1)
    or (segid "    " and resid  131 and name  HB1) (segid "    " and resid  160 and name  HB3)
    or (segid "    " and resid  131 and name  HB3) (segid "    " and resid  160 and name  HB2)
    or (segid "    " and resid  131 and name  HB3) (segid "    " and resid  160 and name  HB1)
    or (segid "    " and resid  131 and name  HB3) (segid "    " and resid  160 and name  HB3)
assign (segid "    " and resid  116 and name HD11) (segid "    " and resid  131 and name  HB1) 2.277 0.648 3.723 weight 1.000 ! spec=c13a...2o-9, no=1645, id=2235, vol=3.779790e+01
assign (segid "    " and resid   78 and name  HB1) (segid "    " and resid  155 and name  HE3) 2.506 0.785 3.494 weight 1.000 ! spec=c13a...2o-9, no=1646, id=2236, vol=2.123540e+01
assign (segid "    " and resid  158 and name HG11) (segid "    " and resid  141 and name  HE3) 2.598 0.844 3.402 weight 1.000 ! spec=c13a...2o-9, no=1647, id=2237, vol=1.709890e+01
assign (segid "    " and resid  156 and name   HA) (segid "    " and resid   78 and name  HB1) 2.731 0.932 0.932 weight 1.000 ! spec=c13a...2o-9, no=1648, id=2238, vol=1.269140e+01
assign (segid "    " and resid   78 and name  HB2) (segid "    " and resid   78 and name   HA) 2.805 0.983 0.983 weight 1.000 ! spec=c13a...2o-9, no=1650, id=2240, vol=1.080960e+01
    or (segid "    " and resid   78 and name   HA) (segid "    " and resid   78 and name  HB1)
    or (segid "    " and resid   78 and name  HB3) (segid "    " and resid   78 and name   HA)
assign (segid "    " and resid   32 and name HG21) (segid "    " and resid   30 and name   HA) 2.274 0.646 3.726 weight 1.000 ! spec=c13a...2o-9, no=1653, id=2243, vol=3.805460e+01
assign (segid "    " and resid   75 and name   HA) (segid "    " and resid  158 and name HG11) 2.280 0.650 3.720 weight 1.000 ! spec=c13a...2o-9, no=1655, id=2244, vol=3.742460e+01
assign (segid "    " and resid   32 and name HG21) (segid "    " and resid   32 and name   HA) 1.904 0.453 4.096 weight 1.000 ! spec=c13a...2o-9, no=1657, id=2245, vol=1.105835e+02
assign (segid "    " and resid   32 and name HG21) (segid "    " and resid   32 and name   HB) 2.994 1.120 1.120 weight 1.000 ! spec=c13a...2o-9, no=1660, id=2248, vol=7.309700e+00
    or (segid "    " and resid   32 and name HG22) (segid "    " and resid   32 and name   HB)
    or (segid "    " and resid   32 and name HG23) (segid "    " and resid   32 and name   HB)
assign (segid "    " and resid  156 and name  HB1) (segid "    " and resid  158 and name HG11) 2.774 0.962 0.962 weight 1.000 ! spec=c13a...2o-9, no=1663, id=2251, vol=1.154880e+01
assign (segid "    " and resid   81 and name HG12) (segid "    " and resid   81 and name   HB) 2.512 0.789 0.789 weight 1.000 ! spec=c13a...2o-9, no=1664, id=2252, vol=2.093050e+01
    or (segid "    " and resid   81 and name HG11) (segid "    " and resid   81 and name   HB)
    or (segid "    " and resid   81 and name HG13) (segid "    " and resid   81 and name   HB)
assign (segid "    " and resid  154 and name  HG2) (segid "    " and resid  146 and name HG21) 2.590 0.838 0.838 weight 1.000 ! spec=c13a...2o-9, no=1666, id=2254, vol=1.745290e+01
assign (segid "    " and resid   79 and name   HB) (segid "    " and resid   81 and name HG11) 2.266 0.642 3.734 weight 1.000 ! spec=c13a...2o-9, no=1668, id=2255, vol=3.888920e+01
assign (segid "    " and resid   79 and name HG11) (segid "    " and resid   79 and name   HB) 2.331 0.679 0.679 weight 1.000 ! spec=c13a...2o-9, no=1669, id=2256, vol=3.282780e+01
assign (segid "    " and resid   79 and name HG11) (segid "    " and resid   77 and name   HG) 2.698 0.910 0.910 weight 1.000 ! spec=c13a...2o-9, no=1673, id=2259, vol=1.363850e+01
assign (segid "    " and resid  137 and name HD12) (segid "    " and resid  137 and name  HB1) 3.036 1.152 1.152 weight 1.000 ! spec=c13a...2o-9, no=1674, id=2260, vol=6.718600e+00
    or (segid "    " and resid  137 and name HD11) (segid "    " and resid  137 and name  HB1)
    or (segid "    " and resid  137 and name HD13) (segid "    " and resid  137 and name  HB1)
assign (segid "    " and resid   81 and name HG11) (segid "    " and resid   63 and name  HB1) 2.433 0.740 0.740 weight 1.000 ! spec=c13a...2o-9, no=1677, id=2263, vol=2.534790e+01
assign (segid "    " and resid  146 and name HG21) (segid "    " and resid  145 and name  HG1) 3.077 1.184 1.184 weight 1.000 ! spec=c13a...2o-9, no=1680, id=2266, vol=6.197900e+00
assign (segid "    " and resid  158 and name HG11) (segid "    " and resid   75 and name  HB1) 2.471 0.763 0.763 weight 1.000 ! spec=c13a...2o-9, no=1682, id=2267, vol=2.312110e+01
assign (segid "    " and resid   32 and name HG21) (segid "    " and resid   34 and name HD22) 2.715 0.921 0.921 weight 1.000 ! spec=c13a...2o-9, no=1688, id=2270, vol=1.315080e+01
    or (segid "    " and resid   32 and name HG21) (segid "    " and resid   34 and name HD21)
    or (segid "    " and resid   32 and name HG21) (segid "    " and resid   34 and name HD23)
    or (segid "    " and resid   32 and name HG21) (segid "    " and resid   34 and name HD12)
    or (segid "    " and resid   34 and name HD11) (segid "    " and resid   32 and name HG21)
    or (segid "    " and resid   32 and name HG21) (segid "    " and resid   34 and name HD13)
    or (segid "    " and resid   32 and name HG22) (segid "    " and resid   34 and name HD22)
    or (segid "    " and resid   32 and name HG22) (segid "    " and resid   34 and name HD21)
    or (segid "    " and resid   32 and name HG22) (segid "    " and resid   34 and name HD23)
    or (segid "    " and resid   32 and name HG22) (segid "    " and resid   34 and name HD12)
    or (segid "    " and resid   32 and name HG22) (segid "    " and resid   34 and name HD11)
    or (segid "    " and resid   32 and name HG22) (segid "    " and resid   34 and name HD13)
    or (segid "    " and resid   32 and name HG23) (segid "    " and resid   34 and name HD22)
    or (segid "    " and resid   32 and name HG23) (segid "    " and resid   34 and name HD21)
    or (segid "    " and resid   32 and name HG23) (segid "    " and resid   34 and name HD23)
    or (segid "    " and resid   32 and name HG23) (segid "    " and resid   34 and name HD12)
    or (segid "    " and resid   32 and name HG23) (segid "    " and resid   34 and name HD11)
    or (segid "    " and resid   32 and name HG23) (segid "    " and resid   34 and name HD13)
assign (segid "    " and resid  143 and name HD11) (segid "    " and resid  157 and name HD21) 2.554 0.815 0.815 weight 1.000 ! spec=c13a...2o-9, no=1691, id=2273, vol=1.896730e+01
assign (segid "    " and resid  158 and name HG12) (segid "    " and resid  143 and name HD12) 3.121 1.218 1.218 weight 1.000 ! spec=c13a...2o-9, no=1692, id=2274, vol=5.695000e+00
    or (segid "    " and resid  158 and name HG12) (segid "    " and resid  143 and name HD11)
    or (segid "    " and resid  158 and name HG12) (segid "    " and resid  143 and name HD13)
    or (segid "    " and resid  158 and name HG11) (segid "    " and resid  143 and name HD12)
    or (segid "    " and resid  158 and name HG11) (segid "    " and resid  143 and name HD11)
    or (segid "    " and resid  158 and name HG11) (segid "    " and resid  143 and name HD13)
    or (segid "    " and resid  158 and name HG13) (segid "    " and resid  143 and name HD12)
    or (segid "    " and resid  158 and name HG13) (segid "    " and resid  143 and name HD11)
    or (segid "    " and resid  158 and name HG13) (segid "    " and resid  143 and name HD13)
assign (segid "    " and resid   78 and name  HB2) (segid "    " and resid  143 and name HD22) 2.973 1.105 1.105 weight 1.000 ! spec=c13a...2o-9, no=1693, id=2275, vol=7.629000e+00
    or (segid "    " and resid   78 and name  HB2) (segid "    " and resid  143 and name HD21)
    or (segid "    " and resid   78 and name  HB2) (segid "    " and resid  143 and name HD23)
    or (segid "    " and resid   78 and name  HB1) (segid "    " and resid  143 and name HD22)
    or (segid "    " and resid   78 and name  HB1) (segid "    " and resid  143 and name HD21)
    or (segid "    " and resid   78 and name  HB1) (segid "    " and resid  143 and name HD23)
    or (segid "    " and resid   78 and name  HB3) (segid "    " and resid  143 and name HD22)
    or (segid "    " and resid   78 and name  HB3) (segid "    " and resid  143 and name HD21)
    or (segid "    " and resid   78 and name  HB3) (segid "    " and resid  143 and name HD23)
assign (segid "    " and resid  107 and name   HA) (segid "    " and resid  107 and name HG12) 2.173 0.590 3.827 weight 1.000 ! spec=c13a...2o-9, no=1697, id=2278, vol=5.003690e+01
    or (segid "    " and resid  107 and name   HA) (segid "    " and resid  107 and name HG11)
    or (segid "    " and resid  107 and name   HA) (segid "    " and resid  107 and name HG13)
assign (segid "    " and resid   78 and name  HB2) (segid "    " and resid  155 and name  HB1) 2.958 1.094 1.094 weight 1.000 ! spec=c13a...2o-9, no=1698, id=2279, vol=7.854000e+00
    or (segid "    " and resid   78 and name  HB1) (segid "    " and resid  155 and name  HB1)
    or (segid "    " and resid   78 and name  HB3) (segid "    " and resid  155 and name  HB1)
assign (segid "    " and resid   79 and name   HB) (segid "    " and resid   81 and name HG12) 2.205 0.608 0.608 weight 1.000 ! spec=c13a...2o-9, no=1700, id=2281, vol=4.583100e+01
    or (segid "    " and resid   79 and name   HB) (segid "    " and resid   81 and name HG11)
    or (segid "    " and resid   79 and name   HB) (segid "    " and resid   81 and name HG13)
assign (segid "    " and resid  107 and name HG21) (segid "    " and resid  107 and name   HB) 2.449 0.750 0.750 weight 1.000 ! spec=c13a...2o-9, no=1701, id=2282, vol=2.439790e+01
assign (segid "    " and resid  105 and name HG12) (segid "    " and resid  105 and name   HB) 2.535 0.803 0.803 weight 1.000 ! spec=c13a...2o-9, no=1704, id=2284, vol=1.985010e+01
    or (segid "    " and resid  105 and name HG11) (segid "    " and resid  105 and name   HB)
    or (segid "    " and resid  105 and name HG13) (segid "    " and resid  105 and name   HB)
assign (segid "    " and resid   74 and name HG12) (segid "    " and resid   74 and name   HB) 2.856 1.020 1.020 weight 1.000 ! spec=c13a...2o-9, no=1706, id=2286, vol=9.693900e+00
    or (segid "    " and resid   74 and name HG11) (segid "    " and resid   74 and name   HB)
    or (segid "    " and resid   74 and name HG13) (segid "    " and resid   74 and name   HB)
assign (segid "    " and resid   81 and name HG12) (segid "    " and resid   63 and name  HB2) 2.390 0.714 0.714 weight 1.000 ! spec=c13a...2o-9, no=1708, id=2288, vol=2.823000e+01
    or (segid "    " and resid   81 and name HG12) (segid "    " and resid   63 and name  HB1)
    or (segid "    " and resid   81 and name HG12) (segid "    " and resid   63 and name  HB3)
    or (segid "    " and resid   81 and name HG11) (segid "    " and resid   63 and name  HB2)
    or (segid "    " and resid   81 and name HG11) (segid "    " and resid   63 and name  HB1)
    or (segid "    " and resid   81 and name HG11) (segid "    " and resid   63 and name  HB3)
    or (segid "    " and resid   81 and name HG13) (segid "    " and resid   63 and name  HB2)
    or (segid "    " and resid   81 and name HG13) (segid "    " and resid   63 and name  HB1)
    or (segid "    " and resid   81 and name HG13) (segid "    " and resid   63 and name  HB3)
assign (segid "    " and resid  157 and name HD11) (segid "    " and resid  157 and name HD21) 2.748 0.944 0.944 weight 1.000 ! spec=c13a...2o-9, no=1713, id=2290, vol=1.221320e+01
assign (segid "    " and resid   63 and name   HA) (segid "    " and resid   63 and name  HB2) 2.706 0.915 0.915 weight 1.000 ! spec=c13a...2o-9, no=1718, id=2291, vol=1.340750e+01
    or (segid "    " and resid   63 and name   HA) (segid "    " and resid   63 and name  HB1)
    or (segid "    " and resid   63 and name   HA) (segid "    " and resid   63 and name  HB3)
assign (segid "    " and resid   79 and name   HB) (segid "    " and resid   63 and name  HB2) 2.820 0.994 0.994 weight 1.000 ! spec=c13a...2o-9, no=1719, id=2292, vol=1.047200e+01
    or (segid "    " and resid   79 and name   HB) (segid "    " and resid   63 and name  HB1)
    or (segid "    " and resid   79 and name   HB) (segid "    " and resid   63 and name  HB3)
assign (segid "    " and resid   63 and name  HB2) (segid "    " and resid   79 and name HG12) 2.901 1.052 1.052 weight 1.000 ! spec=c13a...2o-9, no=1723, id=2294, vol=8.830700e+00
    or (segid "    " and resid   63 and name  HB2) (segid "    " and resid   79 and name HG11)
    or (segid "    " and resid   63 and name  HB2) (segid "    " and resid   79 and name HG13)
    or (segid "    " and resid   63 and name  HB1) (segid "    " and resid   79 and name HG12)
    or (segid "    " and resid   79 and name HG11) (segid "    " and resid   63 and name  HB1)
    or (segid "    " and resid   63 and name  HB1) (segid "    " and resid   79 and name HG13)
    or (segid "    " and resid   63 and name  HB3) (segid "    " and resid   79 and name HG12)
    or (segid "    " and resid   63 and name  HB3) (segid "    " and resid   79 and name HG11)
    or (segid "    " and resid   63 and name  HB3) (segid "    " and resid   79 and name HG13)
assign (segid "    " and resid  160 and name  HB1) (segid "    " and resid  142 and name  HD2) 2.882 1.038 1.038 weight 1.000 ! spec=c13a...2o-9, no=1728, id=2299, vol=9.191900e+00
assign (segid "    " and resid   79 and name   HA) (segid "    " and resid   79 and name HG12) 2.469 0.762 0.762 weight 1.000 ! spec=c13a...2o-9, no=1729, id=2300, vol=2.321710e+01
    or (segid "    " and resid   79 and name   HA) (segid "    " and resid   79 and name HG11)
    or (segid "    " and resid   79 and name   HA) (segid "    " and resid   79 and name HG13)
assign (segid "    " and resid  160 and name  HB1) (segid "    " and resid  160 and name   HA) 2.247 0.631 0.631 weight 1.000 ! spec=c13a...2o-9, no=1732, id=2302, vol=4.088450e+01
assign (segid "    " and resid   58 and name   HB) (segid "    " and resid   58 and name HG21) 2.110 0.557 0.557 weight 1.000 ! spec=c13a...2o-9, no=1733, id=2303, vol=5.962730e+01
    or (segid "    " and resid   58 and name HG22) (segid "    " and resid   58 and name   HB)
    or (segid "    " and resid   58 and name HG23) (segid "    " and resid   58 and name   HB)
assign (segid "    " and resid  160 and name  HB2) (segid "    " and resid  141 and name  HB1) 2.810 0.987 3.190 weight 1.000 ! spec=c13a...2o-9, no=1735, id=2304, vol=1.068530e+01
    or (segid "    " and resid  160 and name  HB1) (segid "    " and resid  141 and name  HB1)
    or (segid "    " and resid  160 and name  HB3) (segid "    " and resid  141 and name  HB1)
assign (segid "    " and resid  158 and name HG12) (segid "    " and resid  142 and name  HB1) 2.795 0.976 0.976 weight 1.000 ! spec=c13a...2o-9, no=1736, id=2305, vol=1.104530e+01
    or (segid "    " and resid  158 and name HG11) (segid "    " and resid  142 and name  HB1)
    or (segid "    " and resid  158 and name HG13) (segid "    " and resid  142 and name  HB1)
assign (segid "    " and resid   58 and name HG21) (segid "    " and resid   56 and name  HB2) 2.698 0.910 0.910 weight 1.000 ! spec=c13a...2o-9, no=1737, id=2306, vol=1.364460e+01
    or (segid "    " and resid   58 and name HG22) (segid "    " and resid   56 and name  HB2)
    or (segid "    " and resid   58 and name HG23) (segid "    " and resid   56 and name  HB2)
assign (segid "    " and resid  158 and name HG11) (segid "    " and resid  158 and name   HB) 2.363 0.698 0.698 weight 1.000 ! spec=c13a...2o-9, no=1743, id=2311, vol=3.020590e+01
assign (segid "    " and resid  160 and name  HB1) (segid "    " and resid  116 and name   HG) 2.808 0.986 0.986 weight 1.000 ! spec=c13a...2o-9, no=1747, id=2312, vol=1.072690e+01
assign (segid "    " and resid  160 and name  HB1) (segid "    " and resid  140 and name  HB1) 2.392 0.715 3.608 weight 1.000 ! spec=c13a...2o-9, no=1748, id=2313, vol=2.811850e+01
assign (segid "    " and resid   58 and name HG21) (segid "    " and resid   60 and name  HD1) 2.467 0.761 0.761 weight 1.000 ! spec=c13a...2o-9, no=1749, id=2314, vol=2.333640e+01
assign (segid "    " and resid   55 and name   HG) (segid "    " and resid   58 and name HG21) 2.953 1.090 3.047 weight 1.000 ! spec=c13a...2o-9, no=1750, id=2315, vol=7.933200e+00
assign (segid "    " and resid   58 and name HG21) (segid "    " and resid   60 and name  HG1) 2.585 0.835 0.835 weight 1.000 ! spec=c13a...2o-9, no=1752, id=2316, vol=1.763400e+01
assign (segid "    " and resid  158 and name HG12) (segid "    " and resid   75 and name  HB1) 2.710 0.918 0.918 weight 1.000 ! spec=c13a...2o-9, no=1754, id=2317, vol=1.327570e+01
    or (segid "    " and resid  158 and name HG11) (segid "    " and resid   75 and name  HB1)
    or (segid "    " and resid  158 and name HG13) (segid "    " and resid   75 and name  HB1)
assign (segid "    " and resid  158 and name HG12) (segid "    " and resid  144 and name HD12) 2.766 0.956 0.956 weight 1.000 ! spec=c13a...2o-9, no=1761, id=2318, vol=1.176400e+01
    or (segid "    " and resid  158 and name HG12) (segid "    " and resid  144 and name HD11)
    or (segid "    " and resid  158 and name HG12) (segid "    " and resid  144 and name HD13)
    or (segid "    " and resid  158 and name HG11) (segid "    " and resid  144 and name HD12)
    or (segid "    " and resid  158 and name HG11) (segid "    " and resid  144 and name HD11)
    or (segid "    " and resid  158 and name HG11) (segid "    " and resid  144 and name HD13)
    or (segid "    " and resid  158 and name HG13) (segid "    " and resid  144 and name HD12)
    or (segid "    " and resid  158 and name HG13) (segid "    " and resid  144 and name HD11)
    or (segid "    " and resid  158 and name HG13) (segid "    " and resid  144 and name HD13)
assign (segid "    " and resid  102 and name  HB1) (segid "    " and resid   95 and name   HB) 2.623 0.860 0.860 weight 1.000 ! spec=c13a...2o-9, no=1783, id=2322, vol=1.615760e+01
assign (segid "    " and resid  102 and name  HB2) (segid "    " and resid   95 and name HG22) 2.242 0.628 0.628 weight 1.000 ! spec=c13a...2o-9, no=1792, id=2325, vol=4.149010e+01
    or (segid "    " and resid  102 and name  HB2) (segid "    " and resid   95 and name HG21)
    or (segid "    " and resid  102 and name  HB2) (segid "    " and resid   95 and name HG23)
    or (segid "    " and resid  102 and name  HB1) (segid "    " and resid   95 and name HG22)
    or (segid "    " and resid  102 and name  HB1) (segid "    " and resid   95 and name HG21)
    or (segid "    " and resid  102 and name  HB1) (segid "    " and resid   95 and name HG23)
    or (segid "    " and resid  102 and name  HB3) (segid "    " and resid   95 and name HG22)
    or (segid "    " and resid  102 and name  HB3) (segid "    " and resid   95 and name HG21)
    or (segid "    " and resid  102 and name  HB3) (segid "    " and resid   95 and name HG23)
assign (segid "    " and resid   74 and name HG11) (segid "    " and resid   73 and name  HB1) 2.331 0.679 3.669 weight 1.000 ! spec=c13a...2o-9, no=1793, id=2326, vol=3.278110e+01
assign (segid "    " and resid   73 and name  HB2) (segid "    " and resid  158 and name HG22) 2.880 1.037 1.037 weight 1.000 ! spec=c13a...2o-9, no=1797, id=2329, vol=9.222900e+00
    or (segid "    " and resid   73 and name  HB2) (segid "    " and resid  158 and name HG21)
    or (segid "    " and resid   73 and name  HB2) (segid "    " and resid  158 and name HG23)
    or (segid "    " and resid   73 and name  HB1) (segid "    " and resid  158 and name HG22)
    or (segid "    " and resid   73 and name  HB1) (segid "    " and resid  158 and name HG21)
    or (segid "    " and resid   73 and name  HB1) (segid "    " and resid  158 and name HG23)
    or (segid "    " and resid   73 and name  HB3) (segid "    " and resid  158 and name HG22)
    or (segid "    " and resid   73 and name  HB3) (segid "    " and resid  158 and name HG21)
    or (segid "    " and resid   73 and name  HB3) (segid "    " and resid  158 and name HG23)
assign (segid "    " and resid   73 and name  HB2) (segid "    " and resid   75 and name  HD2) 3.088 1.192 2.912 weight 1.000 ! spec=c13a...2o-9, no=1798, id=2330, vol=6.073600e+00
    or (segid "    " and resid   73 and name  HB1) (segid "    " and resid   75 and name  HD2)
    or (segid "    " and resid   73 and name  HB3) (segid "    " and resid   75 and name  HD2)
assign (segid "    " and resid  160 and name  HB1) (segid "    " and resid  116 and name  HB1) 2.703 0.913 3.297 weight 1.000 ! spec=c13a...2o-9, no=1800, id=2331, vol=1.350320e+01
assign (segid "    " and resid   81 and name   HA) (segid "    " and resid   81 and name HG21) 3.024 1.143 1.143 weight 1.000 ! spec=c13a...2o-9, no=1802, id=2332, vol=6.882200e+00
assign (segid "    " and resid   81 and name HG21) (segid "    " and resid   61 and name  HB1) 2.916 1.063 1.063 weight 1.000 ! spec=c13a...2o-9, no=1803, id=2333, vol=8.562900e+00
assign (segid "    " and resid   81 and name HG21) (segid "    " and resid   82 and name  HG1) 2.698 0.910 3.302 weight 1.000 ! spec=c13a...2o-9, no=1805, id=2335, vol=1.365170e+01
assign (segid "    " and resid   63 and name  HB1) (segid "    " and resid   81 and name HG21) 3.090 1.194 1.194 weight 1.000 ! spec=c13a...2o-9, no=1806, id=2336, vol=6.040600e+00
assign (segid "    " and resid   81 and name HG11) (segid "    " and resid   81 and name HG21) 2.361 0.697 3.639 weight 1.000 ! spec=c13a...2o-9, no=1811, id=2337, vol=3.035060e+01
assign (segid "    " and resid   89 and name   HA) (segid "    " and resid   89 and name  HB1) 2.424 0.735 0.735 weight 1.000 ! spec=c13a...2o-9, no=1815, id=2338, vol=2.593230e+01
assign (segid "    " and resid  144 and name HG22) (segid "    " and resid  155 and name  HE3) 2.985 1.114 3.015 weight 1.000 ! spec=c13a...2o-9, no=1820, id=2339, vol=7.443600e+00
    or (segid "    " and resid  144 and name HG21) (segid "    " and resid  155 and name  HE3)
    or (segid "    " and resid  144 and name HG23) (segid "    " and resid  155 and name  HE3)
assign (segid "    " and resid  144 and name HG22) (segid "    " and resid  127 and name   HA) 3.014 1.136 1.136 weight 1.000 ! spec=c13a...2o-9, no=1822, id=2341, vol=7.020800e+00
    or (segid "    " and resid  144 and name HG21) (segid "    " and resid  127 and name   HA)
    or (segid "    " and resid  144 and name HG23) (segid "    " and resid  127 and name   HA)
assign (segid "    " and resid  144 and name   HA) (segid "    " and resid  144 and name HG22) 2.753 0.947 0.947 weight 1.000 ! spec=c13a...2o-9, no=1823, id=2342, vol=1.210010e+01
    or (segid "    " and resid  144 and name   HA) (segid "    " and resid  144 and name HG21)
    or (segid "    " and resid  144 and name   HA) (segid "    " and resid  144 and name HG23)
assign (segid "    " and resid  144 and name HG22) (segid "    " and resid  126 and name  HA2) 3.131 1.225 1.225 weight 1.000 ! spec=c13a...2o-9, no=1826, id=2343, vol=5.586200e+00
    or (segid "    " and resid  144 and name HG21) (segid "    " and resid  126 and name  HA2)
    or (segid "    " and resid  144 and name HG23) (segid "    " and resid  126 and name  HA2)
assign (segid "    " and resid  144 and name   HB) (segid "    " and resid  144 and name HG22) 2.284 0.652 0.652 weight 1.000 ! spec=c13a...2o-9, no=1828, id=2345, vol=3.705280e+01
    or (segid "    " and resid  144 and name   HB) (segid "    " and resid  144 and name HG21)
    or (segid "    " and resid  144 and name   HB) (segid "    " and resid  144 and name HG23)
assign (segid "    " and resid  144 and name HG22) (segid "    " and resid  144 and name HD12) 2.090 0.546 0.546 weight 1.000 ! spec=c13a...2o-9, no=1831, id=2347, vol=6.317960e+01
    or (segid "    " and resid  144 and name HG22) (segid "    " and resid  144 and name HD11)
    or (segid "    " and resid  144 and name HG22) (segid "    " and resid  144 and name HD13)
    or (segid "    " and resid  144 and name HG21) (segid "    " and resid  144 and name HD12)
    or (segid "    " and resid  144 and name HG21) (segid "    " and resid  144 and name HD11)
    or (segid "    " and resid  144 and name HG21) (segid "    " and resid  144 and name HD13)
    or (segid "    " and resid  144 and name HG23) (segid "    " and resid  144 and name HD12)
    or (segid "    " and resid  144 and name HG23) (segid "    " and resid  144 and name HD11)
    or (segid "    " and resid  144 and name HG23) (segid "    " and resid  144 and name HD13)
assign (segid "    " and resid  144 and name HD12) (segid "    " and resid  142 and name  HB1) 2.802 0.981 0.981 weight 1.000 ! spec=c13a...2o-9, no=1838, id=2350, vol=1.087210e+01
    or (segid "    " and resid  144 and name HD11) (segid "    " and resid  142 and name  HB1)
    or (segid "    " and resid  144 and name HD13) (segid "    " and resid  142 and name  HB1)
assign (segid "    " and resid  106 and name HD12) (segid "    " and resid  106 and name   HB) 2.783 0.968 0.968 weight 1.000 ! spec=c13a...2o-9, no=1839, id=2351, vol=1.132090e+01
    or (segid "    " and resid  106 and name HD11) (segid "    " and resid  106 and name   HB)
    or (segid "    " and resid  106 and name HD13) (segid "    " and resid  106 and name   HB)
assign (segid "    " and resid  144 and name HG11) (segid "    " and resid  144 and name HD12) 2.312 0.668 0.668 weight 1.000 ! spec=c13a...2o-9, no=1840, id=2352, vol=3.442010e+01
    or (segid "    " and resid  144 and name HG11) (segid "    " and resid  144 and name HD11)
    or (segid "    " and resid  144 and name HG11) (segid "    " and resid  144 and name HD13)
assign (segid "    " and resid  106 and name HD12) (segid "    " and resid  106 and name HG22) 2.625 0.861 0.861 weight 1.000 ! spec=c13a...2o-9, no=1842, id=2354, vol=1.608320e+01
    or (segid "    " and resid  106 and name HD12) (segid "    " and resid  106 and name HG21)
    or (segid "    " and resid  106 and name HD12) (segid "    " and resid  106 and name HG23)
    or (segid "    " and resid  106 and name HD11) (segid "    " and resid  106 and name HG22)
    or (segid "    " and resid  106 and name HD11) (segid "    " and resid  106 and name HG21)
    or (segid "    " and resid  106 and name HD11) (segid "    " and resid  106 and name HG23)
    or (segid "    " and resid  106 and name HD13) (segid "    " and resid  106 and name HG22)
    or (segid "    " and resid  106 and name HD13) (segid "    " and resid  106 and name HG21)
    or (segid "    " and resid  106 and name HD13) (segid "    " and resid  106 and name HG23)
assign (segid "    " and resid  158 and name HG11) (segid "    " and resid  144 and name HD11) 2.593 0.840 3.407 weight 1.000 ! spec=c13a...2o-9, no=1844, id=2356, vol=1.732410e+01
assign (segid "    " and resid  144 and name HG21) (segid "    " and resid  144 and name HD11) 2.234 0.624 0.624 weight 1.000 ! spec=c13a...2o-9, no=1846, id=2357, vol=4.232810e+01
assign (segid "    " and resid  119 and name   HA) (segid "    " and resid  115 and name  HB1) 3.267 1.334 1.334 weight 1.000 ! spec=c13a...2o-9, no=1858, id=2360, vol=4.329300e+00
assign (segid "    " and resid  129 and name  HB2) (segid "    " and resid  116 and name   HG) 3.160 1.248 1.248 weight 1.000 ! spec=c13a...2o-9, no=1862, id=2364, vol=5.289900e+00
assign (segid "    " and resid  129 and name  HB2) (segid "    " and resid  116 and name  HB1) 3.129 1.224 1.224 weight 1.000 ! spec=c13a...2o-9, no=1871, id=2372, vol=5.610700e+00
assign (segid "    " and resid    4 and name  HB1) (segid "    " and resid    6 and name  HB1) 3.245 1.316 1.316 weight 1.000 ! spec=c13a...2o-9, no=1873, id=2374, vol=4.508200e+00
assign (segid "    " and resid  107 and name   HA) (segid "    " and resid  106 and name   HB) 3.166 1.253 1.253 weight 1.000 ! spec=c13a...2o-9, no=1875, id=2376, vol=5.229100e+00
assign (segid "    " and resid  107 and name   HA) (segid "    " and resid  107 and name HG21) 3.199 1.279 1.279 weight 1.000 ! spec=c13a...2o-9, no=1876, id=2377, vol=4.913500e+00
assign (segid "    " and resid   79 and name   HA) (segid "    " and resid   79 and name   HB) 3.364 1.414 1.414 weight 1.000 ! spec=c13a...2o-9, no=1878, id=2378, vol=3.633100e+00
assign (segid "    " and resid   65 and name   HA) (segid "    " and resid   65 and name  HB2) 3.232 1.306 1.306 weight 1.000 ! spec=c13a...2o-9, no=1879, id=2379, vol=4.618300e+00
assign (segid "    " and resid   65 and name   HA) (segid "    " and resid   77 and name  HB1) 3.181 1.265 1.265 weight 1.000 ! spec=c13a...2o-9, no=1880, id=2380, vol=5.082700e+00
assign (segid "    " and resid   74 and name   HA) (segid "    " and resid  158 and name   HA) 3.234 1.307 2.766 weight 1.000 ! spec=c13a...2o-9, no=1885, id=2382, vol=4.602100e+00
assign (segid "    " and resid  158 and name   HA) (segid "    " and resid  141 and name  HE3) 3.199 1.279 1.279 weight 1.000 ! spec=c13a...2o-9, no=1889, id=2386, vol=4.912500e+00
assign (segid "    " and resid  158 and name   HA) (segid "    " and resid  141 and name  HZ3) 3.289 1.352 1.352 weight 1.000 ! spec=c13a...2o-9, no=1890, id=2387, vol=4.158900e+00
assign (segid "    " and resid  135 and name   HA) (segid "    " and resid  136 and name  HG1) 3.222 1.298 2.778 weight 1.000 ! spec=c13a...2o-9, no=1902, id=2395, vol=4.705300e+00
assign (segid "    " and resid   62 and name   HA) (segid "    " and resid   62 and name  HB1) 3.222 1.297 1.297 weight 1.000 ! spec=c13a...2o-9, no=1911, id=2403, vol=4.706500e+00
assign (segid "    " and resid   62 and name   HA) (segid "    " and resid   81 and name HG21) 3.260 1.328 1.328 weight 1.000 ! spec=c13a...2o-9, no=1912, id=2404, vol=4.386700e+00
assign (segid "    " and resid   51 and name   HA) (segid "    " and resid   39 and name HG12) 3.137 1.230 1.230 weight 1.000 ! spec=c13a...2o-9, no=1913, id=2405, vol=5.527700e+00
    or (segid "    " and resid   51 and name   HA) (segid "    " and resid   39 and name HG11)
    or (segid "    " and resid   51 and name   HA) (segid "    " and resid   39 and name HG13)
assign (segid "    " and resid   51 and name   HA) (segid "    " and resid   51 and name  HB2) 3.293 1.356 1.356 weight 1.000 ! spec=c13a...2o-9, no=1914, id=2406, vol=4.126100e+00
assign (segid "    " and resid   51 and name   HA) (segid "    " and resid   51 and name  HB1) 3.264 1.332 1.332 weight 1.000 ! spec=c13a...2o-9, no=1915, id=2407, vol=4.352100e+00
assign (segid "    " and resid  156 and name   HA) (segid "    " and resid  156 and name  HD1) 3.163 1.251 1.251 weight 1.000 ! spec=c13a...2o-9, no=1917, id=2408, vol=5.256400e+00
assign (segid "    " and resid  156 and name   HA) (segid "    " and resid  143 and name HD11) 3.156 1.245 2.844 weight 1.000 ! spec=c13a...2o-9, no=1918, id=2409, vol=5.329600e+00
assign (segid "    " and resid  140 and name   HA) (segid "    " and resid  131 and name  HB2) 2.882 1.038 1.038 weight 1.000 ! spec=c13a...2o-9, no=1919, id=2410, vol=9.183400e+00
    or (segid "    " and resid  140 and name   HA) (segid "    " and resid  131 and name  HB1)
    or (segid "    " and resid  140 and name   HA) (segid "    " and resid  131 and name  HB3)
assign (segid "    " and resid  129 and name   HA) (segid "    " and resid  113 and name  HZ3) 3.314 1.373 2.686 weight 1.000 ! spec=c13a...2o-9, no=1920, id=2411, vol=3.974400e+00
assign (segid "    " and resid  154 and name   HA) (segid "    " and resid   62 and name  HD1) 3.306 1.366 1.366 weight 1.000 ! spec=c13a...2o-9, no=1922, id=2413, vol=4.031300e+00
assign (segid "    " and resid   92 and name  HB2) (segid "    " and resid   92 and name   HA) 2.401 0.721 0.721 weight 1.000 ! spec=c13a...2o-9, no=1928, id=2419, vol=2.745990e+01
assign (segid "    " and resid  136 and name   HA) (segid "    " and resid  136 and name  HB1) 2.585 0.835 0.835 weight 1.000 ! spec=c13a...2o-9, no=1932, id=2423, vol=1.764490e+01
assign (segid "    " and resid   13 and name   HA) (segid "    " and resid   12 and name  HG1) 2.483 0.771 0.771 weight 1.000 ! spec=c13a...2o-9, no=1934, id=2425, vol=2.247080e+01
assign (segid "    " and resid  127 and name   HA) (segid "    " and resid  155 and name  HH2) 3.163 1.250 2.837 weight 1.000 ! spec=c13a...2o-9, no=1937, id=2428, vol=5.258600e+00
assign (segid "    " and resid  127 and name   HA) (segid "    " and resid  144 and name HD11) 3.297 1.359 1.359 weight 1.000 ! spec=c13a...2o-9, no=1938, id=2429, vol=4.096300e+00
assign (segid "    " and resid  127 and name   HA) (segid "    " and resid  144 and name HG11) 3.286 1.349 2.714 weight 1.000 ! spec=c13a...2o-9, no=1939, id=2430, vol=4.183500e+00
assign (segid "    " and resid   13 and name   HA) (segid "    " and resid   14 and name  HD1) 3.043 1.157 1.157 weight 1.000 ! spec=c13a...2o-9, no=1940, id=2431, vol=6.630000e+00
assign (segid "    " and resid  128 and name   HA) (segid "    " and resid  122 and name  HA1) 3.246 1.317 1.317 weight 1.000 ! spec=c13a...2o-9, no=1944, id=2435, vol=4.497700e+00
assign (segid "    " and resid  137 and name   HA) (segid "    " and resid   39 and name HG12) 3.227 1.302 2.773 weight 1.000 ! spec=c13a...2o-9, no=1945, id=2436, vol=4.660100e+00
    or (segid "    " and resid  137 and name   HA) (segid "    " and resid   39 and name HG11)
    or (segid "    " and resid  137 and name   HA) (segid "    " and resid   39 and name HG13)
assign (segid "    " and resid  137 and name   HA) (segid "    " and resid  137 and name HD22) 3.338 1.392 1.392 weight 1.000 ! spec=c13a...2o-9, no=1946, id=2437, vol=3.807600e+00
    or (segid "    " and resid  137 and name   HA) (segid "    " and resid  137 and name HD21)
    or (segid "    " and resid  137 and name   HA) (segid "    " and resid  137 and name HD23)
assign (segid "    " and resid   73 and name  HB1) (segid "    " and resid   73 and name   HA) 2.195 0.602 0.602 weight 1.000 ! spec=c13a...2o-9, no=1948, id=2439, vol=4.708680e+01
assign (segid "    " and resid    7 and name   HA) (segid "    " and resid    7 and name HD11) 2.577 0.830 3.423 weight 1.000 ! spec=c13a...2o-9, no=1950, id=2441, vol=1.795330e+01
assign (segid "    " and resid    8 and name  HB1) (segid "    " and resid    8 and name   HA) 2.785 0.970 0.970 weight 1.000 ! spec=c13a...2o-9, no=1954, id=2445, vol=1.127910e+01
assign (segid "    " and resid  109 and name   HA) (segid "    " and resid  108 and name  HB1) 3.271 1.338 1.338 weight 1.000 ! spec=c13a...2o-9, no=1957, id=2448, vol=4.293100e+00
assign (segid "    " and resid  109 and name   HA) (segid "    " and resid  107 and name HG21) 3.229 1.304 1.304 weight 1.000 ! spec=c13a...2o-9, no=1958, id=2449, vol=4.641200e+00
assign (segid "    " and resid  109 and name   HA) (segid "    " and resid  108 and name   HA) 3.321 1.379 1.379 weight 1.000 ! spec=c13a...2o-9, no=1961, id=2452, vol=3.919900e+00
assign (segid "    " and resid  132 and name   HA) (segid "    " and resid  132 and name HD22) 3.352 1.405 1.405 weight 1.000 ! spec=c13a...2o-9, no=1962, id=2453, vol=3.707300e+00
    or (segid "    " and resid  132 and name   HA) (segid "    " and resid  132 and name HD21)
    or (segid "    " and resid  132 and name   HA) (segid "    " and resid  132 and name HD23)
assign (segid "    " and resid   63 and name   HA) (segid "    " and resid   63 and name  HB1) 2.927 1.071 1.071 weight 1.000 ! spec=c13a...2o-9, no=1973, id=2460, vol=8.371800e+00
assign (segid "    " and resid   71 and name   HA) (segid "    " and resid   70 and name  HB2) 3.331 1.387 1.387 weight 1.000 ! spec=c13a...2o-9, no=1974, id=2461, vol=3.854700e+00
assign (segid "    " and resid   27 and name  HD1) (segid "    " and resid   34 and name HD22) 3.221 1.296 2.779 weight 1.000 ! spec=c13a...2o-9, no=1976, id=2463, vol=4.717100e+00
    or (segid "    " and resid   27 and name  HD1) (segid "    " and resid   34 and name HD21)
    or (segid "    " and resid   27 and name  HD1) (segid "    " and resid   34 and name HD23)
    or (segid "    " and resid   27 and name  HD1) (segid "    " and resid   34 and name HD12)
    or (segid "    " and resid   27 and name  HD1) (segid "    " and resid   34 and name HD11)
    or (segid "    " and resid   27 and name  HD1) (segid "    " and resid   34 and name HD13)
assign (segid "    " and resid   27 and name  HD2) (segid "    " and resid   27 and name  HB2) 2.327 0.677 3.673 weight 1.000 ! spec=c13a...2o-9, no=1978, id=2465, vol=3.314340e+01
assign (segid "    " and resid  128 and name  HB1) (segid "    " and resid  128 and name HD22) 3.255 1.324 1.324 weight 1.000 ! spec=c13a...2o-9, no=1987, id=2468, vol=4.426500e+00
    or (segid "    " and resid  128 and name HD21) (segid "    " and resid  128 and name  HB1)
    or (segid "    " and resid  128 and name  HB1) (segid "    " and resid  128 and name HD23)
assign (segid "    " and resid  128 and name HD22) (segid "    " and resid  128 and name  HB2) 3.164 1.251 1.251 weight 1.000 ! spec=c13a...2o-9, no=1989, id=2469, vol=5.249000e+00
    or (segid "    " and resid  128 and name HD21) (segid "    " and resid  128 and name  HB2)
    or (segid "    " and resid  128 and name HD23) (segid "    " and resid  128 and name  HB2)
assign (segid "    " and resid   51 and name  HB2) (segid "    " and resid   64 and name HG11) 3.336 1.391 2.664 weight 1.000 ! spec=c13a...2o-9, no=1993, id=2472, vol=3.821600e+00
assign (segid "    " and resid    7 and name   HG) (segid "    " and resid    7 and name HD11) 2.449 0.750 0.750 weight 1.000 ! spec=c13a...2o-9, no=2002, id=2480, vol=2.438900e+01
assign (segid "    " and resid   90 and name  HB2) (segid "    " and resid   88 and name   HA) 3.125 1.221 1.221 weight 1.000 ! spec=c13a...2o-9, no=2004, id=2482, vol=5.652400e+00
assign (segid "    " and resid   56 and name   HA) (segid "    " and resid   56 and name  HB2) 2.718 0.923 0.923 weight 1.000 ! spec=c13a...2o-9, no=2009, id=2487, vol=1.306240e+01
assign (segid "    " and resid   36 and name  HB1) (segid "    " and resid   37 and name   HA) 3.335 1.390 1.390 weight 1.000 ! spec=c13a...2o-9, no=2021, id=2497, vol=3.826400e+00
assign (segid "    " and resid   54 and name  HB1) (segid "    " and resid   59 and name HD11) 3.248 1.318 1.318 weight 1.000 ! spec=c13a...2o-9, no=2022, id=2498, vol=4.485000e+00
assign (segid "    " and resid  127 and name  HB1) (segid "    " and resid  144 and name HG22) 3.136 1.229 1.229 weight 1.000 ! spec=c13a...2o-9, no=2024, id=2500, vol=5.533000e+00
    or (segid "    " and resid  127 and name  HB1) (segid "    " and resid  144 and name HG21)
    or (segid "    " and resid  127 and name  HB1) (segid "    " and resid  144 and name HG23)
assign (segid "    " and resid    9 and name   HA) (segid "    " and resid    9 and name  HB1) 2.532 0.801 0.801 weight 1.000 ! spec=c13a...2o-9, no=2027, id=2502, vol=1.997830e+01
assign (segid "    " and resid   80 and name  HB1) (segid "    " and resid  155 and name  HB2) 3.212 1.290 1.290 weight 1.000 ! spec=c13a...2o-9, no=2044, id=2511, vol=4.792900e+00
assign (segid "    " and resid    2 and name  HG1) (segid "    " and resid    3 and name  HB1) 2.757 0.950 3.243 weight 1.000 ! spec=c13a...2o-9, no=2046, id=2513, vol=1.197190e+01
assign (segid "    " and resid  125 and name  HD1) (segid "    " and resid  125 and name  HG1) 2.743 0.940 0.940 weight 1.000 ! spec=c13a...2o-9, no=2055, id=2518, vol=1.236870e+01
assign (segid "    " and resid  128 and name HD12) (segid "    " and resid  127 and name   HA) 3.304 1.365 1.365 weight 1.000 ! spec=c13a...2o-9, no=2060, id=2522, vol=4.042400e+00
    or (segid "    " and resid  128 and name HD11) (segid "    " and resid  127 and name   HA)
    or (segid "    " and resid  128 and name HD13) (segid "    " and resid  127 and name   HA)
assign (segid "    " and resid  128 and name   HG) (segid "    " and resid  123 and name HD11) 2.701 0.912 1.912 weight 1.000 ! spec=c13a...2o-9, no=2062, id=2523, vol=1.356340e+01
assign (segid "    " and resid  136 and name  HG1) (segid "    " and resid  136 and name  HB1) 2.883 1.039 1.039 weight 1.000 ! spec=c13a...2o-9, no=2063, id=2524, vol=9.166900e+00
assign (segid "    " and resid  136 and name  HG1) (segid "    " and resid  108 and name  HZ3) 3.295 1.357 2.705 weight 1.000 ! spec=c13a...2o-9, no=2066, id=2525, vol=4.114400e+00
assign (segid "    " and resid  137 and name HD21) (segid "    " and resid  108 and name  HZ3) 3.191 1.273 1.273 weight 1.000 ! spec=c13a...2o-9, no=2073, id=2529, vol=4.986600e+00
assign (segid "    " and resid  137 and name   HA) (segid "    " and resid  137 and name HD21) 3.265 1.333 1.333 weight 1.000 ! spec=c13a...2o-9, no=2074, id=2530, vol=4.343500e+00
assign (segid "    " and resid  137 and name HD21) (segid "    " and resid   39 and name HG11) 2.847 1.013 1.013 weight 1.000 ! spec=c13a...2o-9, no=2077, id=2531, vol=9.892000e+00
assign (segid "    " and resid  128 and name   HG) (segid "    " and resid  128 and name HD21) 1.970 0.485 0.485 weight 1.000 ! spec=c13a...2o-9, no=2086, id=2534, vol=9.013110e+01
assign (segid "    " and resid   72 and name  HB1) (segid "    " and resid   72 and name  HG1) 3.149 1.240 1.240 weight 1.000 ! spec=c13a...2o-9, no=2091, id=2535, vol=5.394300e+00
assign (segid "    " and resid  128 and name HD11) (segid "    " and resid  155 and name  HE3) 3.302 1.363 2.698 weight 1.000 ! spec=c13a...2o-9, no=2093, id=2536, vol=4.059400e+00
assign (segid "    " and resid  151 and name  HB2) (segid "    " and resid  151 and name  HG1) 1.940 0.470 0.470 weight 1.000 ! spec=c13a...2o-9, no=2098, id=2539, vol=9.881490e+01
assign (segid "    " and resid   35 and name HD12) (segid "    " and resid  115 and name  HB1) 3.321 1.379 1.379 weight 1.000 ! spec=c13a...2o-9, no=2103, id=2544, vol=3.920900e+00
    or (segid "    " and resid   35 and name HD11) (segid "    " and resid  115 and name  HB1)
    or (segid "    " and resid   35 and name HD13) (segid "    " and resid  115 and name  HB1)
assign (segid "    " and resid  132 and name HD21) (segid "    " and resid  130 and name  HD1) 3.162 1.250 1.250 weight 1.000 ! spec=c13a...2o-9, no=2104, id=2545, vol=5.265500e+00
assign (segid "    " and resid   39 and name HG12) (segid "    " and resid  108 and name  HB1) 3.246 1.317 1.317 weight 1.000 ! spec=c13a...2o-9, no=2111, id=2552, vol=4.501300e+00
    or (segid "    " and resid   39 and name HG11) (segid "    " and resid  108 and name  HB1)
    or (segid "    " and resid   39 and name HG13) (segid "    " and resid  108 and name  HB1)
assign (segid "    " and resid  143 and name HD21) (segid "    " and resid  143 and name   HA) 3.331 1.387 1.387 weight 1.000 ! spec=c13a...2o-9, no=2113, id=2554, vol=3.852100e+00
assign (segid "    " and resid  143 and name HD21) (segid "    " and resid  157 and name HD21) 3.135 1.228 2.865 weight 1.000 ! spec=c13a...2o-9, no=2114, id=2555, vol=5.548700e+00
assign (segid "    " and resid  143 and name HD11) (segid "    " and resid   62 and name  HB1) 3.442 1.481 1.481 weight 1.000 ! spec=c13a...2o-9, no=2116, id=2557, vol=3.167100e+00
assign (segid "    " and resid  143 and name HD12) (segid "    " and resid  157 and name  HB1) 3.336 1.391 1.391 weight 1.000 ! spec=c13a...2o-9, no=2117, id=2558, vol=3.818800e+00
    or (segid "    " and resid  143 and name HD11) (segid "    " and resid  157 and name  HB1)
    or (segid "    " and resid  143 and name HD13) (segid "    " and resid  157 and name  HB1)
assign (segid "    " and resid   39 and name HG12) (segid "    " and resid  108 and name  HZ3) 3.052 1.164 1.164 weight 1.000 ! spec=c13a...2o-9, no=2119, id=2559, vol=6.513600e+00
    or (segid "    " and resid   39 and name HG11) (segid "    " and resid  108 and name  HZ3)
    or (segid "    " and resid   39 and name HG13) (segid "    " and resid  108 and name  HZ3)
assign (segid "    " and resid   39 and name HG12) (segid "    " and resid   39 and name   HA) 3.101 1.202 1.202 weight 1.000 ! spec=c13a...2o-9, no=2120, id=2560, vol=5.922600e+00
    or (segid "    " and resid   39 and name   HA) (segid "    " and resid   39 and name HG11)
    or (segid "    " and resid   39 and name HG13) (segid "    " and resid   39 and name   HA)
assign (segid "    " and resid  116 and name HD22) (segid "    " and resid  114 and name   HB) 3.134 1.228 1.228 weight 1.000 ! spec=c13a...2o-9, no=2123, id=2562, vol=5.550900e+00
    or (segid "    " and resid  116 and name HD21) (segid "    " and resid  114 and name   HB)
    or (segid "    " and resid  116 and name HD23) (segid "    " and resid  114 and name   HB)
    or (segid "    " and resid  116 and name HD12) (segid "    " and resid  114 and name   HB)
    or (segid "    " and resid  116 and name HD11) (segid "    " and resid  114 and name   HB)
    or (segid "    " and resid  116 and name HD13) (segid "    " and resid  114 and name   HB)
assign (segid "    " and resid   53 and name HD22) (segid "    " and resid  130 and name  HD1) 3.368 1.418 1.418 weight 1.000 ! spec=c13a...2o-9, no=2124, id=2563, vol=3.603900e+00
    or (segid "    " and resid   53 and name HD21) (segid "    " and resid  130 and name  HD1)
    or (segid "    " and resid   53 and name HD23) (segid "    " and resid  130 and name  HD1)
assign (segid "    " and resid   53 and name HD21) (segid "    " and resid   51 and name  HE1) 3.143 1.235 1.235 weight 1.000 ! spec=c13a...2o-9, no=2125, id=2564, vol=5.463700e+00
assign (segid "    " and resid   53 and name HD21) (segid "    " and resid  143 and name  HB1) 3.149 1.240 1.240 weight 1.000 ! spec=c13a...2o-9, no=2128, id=2567, vol=5.395600e+00
assign (segid "    " and resid   53 and name HD22) (segid "    " and resid   53 and name  HB1) 3.222 1.298 1.298 weight 1.000 ! spec=c13a...2o-9, no=2129, id=2568, vol=4.702400e+00
    or (segid "    " and resid   53 and name HD21) (segid "    " and resid   53 and name  HB1)
    or (segid "    " and resid   53 and name HD23) (segid "    " and resid   53 and name  HB1)
assign (segid "    " and resid  132 and name HD11) (segid "    " and resid   51 and name  HE1) 3.167 1.254 1.254 weight 1.000 ! spec=c13a...2o-9, no=2131, id=2570, vol=5.213300e+00
assign (segid "    " and resid  132 and name HD11) (segid "    " and resid  113 and name   HA) 3.348 1.401 1.401 weight 1.000 ! spec=c13a...2o-9, no=2132, id=2571, vol=3.738200e+00
assign (segid "    " and resid  132 and name HD11) (segid "    " and resid  137 and name  HB1) 3.157 1.246 2.843 weight 1.000 ! spec=c13a...2o-9, no=2133, id=2572, vol=5.311800e+00
assign (segid "    " and resid  132 and name HD11) (segid "    " and resid  113 and name  HB1) 3.237 1.310 1.310 weight 1.000 ! spec=c13a...2o-9, no=2134, id=2573, vol=4.573700e+00
assign (segid "    " and resid  143 and name HD11) (segid "    " and resid  130 and name  HE1) 3.352 1.404 1.404 weight 1.000 ! spec=c13a...2o-9, no=2136, id=2574, vol=3.711700e+00
assign (segid "    " and resid  154 and name   HA) (segid "    " and resid   79 and name HG11) 2.760 0.952 0.952 weight 1.000 ! spec=c13a...2o-9, no=2139, id=2577, vol=1.189550e+01
assign (segid "    " and resid  146 and name HG21) (segid "    " and resid  154 and name   HA) 2.890 1.044 1.044 weight 1.000 ! spec=c13a...2o-9, no=2140, id=2578, vol=9.026600e+00
assign (segid "    " and resid  154 and name  HG1) (segid "    " and resid  146 and name HG21) 2.733 0.933 0.933 weight 1.000 ! spec=c13a...2o-9, no=2143, id=2581, vol=1.263800e+01
assign (segid "    " and resid  107 and name   HB) (segid "    " and resid  107 and name HG12) 2.692 0.906 0.906 weight 1.000 ! spec=c13a...2o-9, no=2144, id=2582, vol=1.383680e+01
    or (segid "    " and resid  107 and name HG11) (segid "    " and resid  107 and name   HB)
    or (segid "    " and resid  107 and name   HB) (segid "    " and resid  107 and name HG13)
assign (segid "    " and resid   79 and name HG12) (segid "    " and resid  154 and name  HG1) 3.092 1.195 1.195 weight 1.000 ! spec=c13a...2o-9, no=2146, id=2584, vol=6.019600e+00
    or (segid "    " and resid  154 and name  HG1) (segid "    " and resid   79 and name HG11)
    or (segid "    " and resid   79 and name HG13) (segid "    " and resid  154 and name  HG1)
assign (segid "    " and resid  157 and name HD21) (segid "    " and resid   51 and name  HD1) 3.183 1.267 2.817 weight 1.000 ! spec=c13a...2o-9, no=2148, id=2586, vol=5.056300e+00
assign (segid "    " and resid  157 and name HD21) (segid "    " and resid  141 and name  HZ3) 3.321 1.378 2.679 weight 1.000 ! spec=c13a...2o-9, no=2151, id=2589, vol=3.926400e+00
assign (segid "    " and resid  157 and name HD22) (segid "    " and resid  132 and name HD12) 3.348 1.401 1.401 weight 1.000 ! spec=c13a...2o-9, no=2152, id=2590, vol=3.734300e+00
    or (segid "    " and resid  157 and name HD22) (segid "    " and resid  132 and name HD11)
    or (segid "    " and resid  157 and name HD22) (segid "    " and resid  132 and name HD13)
    or (segid "    " and resid  157 and name HD21) (segid "    " and resid  132 and name HD12)
    or (segid "    " and resid  157 and name HD21) (segid "    " and resid  132 and name HD11)
    or (segid "    " and resid  157 and name HD21) (segid "    " and resid  132 and name HD13)
    or (segid "    " and resid  157 and name HD23) (segid "    " and resid  132 and name HD12)
    or (segid "    " and resid  157 and name HD23) (segid "    " and resid  132 and name HD11)
    or (segid "    " and resid  157 and name HD23) (segid "    " and resid  132 and name HD13)
assign (segid "    " and resid   73 and name  HB2) (segid "    " and resid   71 and name   HA) 3.248 1.319 1.319 weight 1.000 ! spec=c13a...2o-9, no=2157, id=2592, vol=4.484100e+00
    or (segid "    " and resid   73 and name  HB1) (segid "    " and resid   71 and name   HA)
    or (segid "    " and resid   73 and name  HB3) (segid "    " and resid   71 and name   HA)
assign (segid "    " and resid  106 and name HD11) (segid "    " and resid  105 and name   HA) 2.846 1.012 3.154 weight 1.000 ! spec=c13a...2o-9, no=2160, id=2595, vol=9.908900e+00
assign (segid "    " and resid  144 and name HG22) (segid "    " and resid  145 and name   HA) 3.189 1.271 2.811 weight 1.000 ! spec=c13a...2o-9, no=2162, id=2597, vol=5.008600e+00
    or (segid "    " and resid  144 and name HG21) (segid "    " and resid  145 and name   HA)
    or (segid "    " and resid  144 and name HG23) (segid "    " and resid  145 and name   HA)
assign (segid "    " and resid  144 and name HD12) (segid "    " and resid  127 and name   HA) 3.279 1.344 1.344 weight 1.000 ! spec=c13a...2o-9, no=2164, id=2599, vol=4.233100e+00
    or (segid "    " and resid  127 and name   HA) (segid "    " and resid  144 and name HD11)
    or (segid "    " and resid  144 and name HD13) (segid "    " and resid  127 and name   HA)
assign (segid "    " and resid  144 and name HD12) (segid "    " and resid  155 and name  HE3) 3.186 1.269 1.269 weight 1.000 ! spec=c13a...2o-9, no=2165, id=2600, vol=5.028400e+00
    or (segid "    " and resid  144 and name HD11) (segid "    " and resid  155 and name  HE3)
    or (segid "    " and resid  144 and name HD13) (segid "    " and resid  155 and name  HE3)
assign (segid "    " and resid  106 and name HD12) (segid "    " and resid  105 and name   HA) 3.298 1.360 1.360 weight 1.000 ! spec=c13a...2o-9, no=2166, id=2601, vol=4.089300e+00
    or (segid "    " and resid  106 and name HD11) (segid "    " and resid  105 and name   HA)
    or (segid "    " and resid  106 and name HD13) (segid "    " and resid  105 and name   HA)
assign (segid "    " and resid  156 and name   HA) (segid "    " and resid  143 and name HD12) 3.156 1.245 1.245 weight 1.000 ! spec=c13a...2o-9, no=2169, id=2603, vol=5.329600e+00
    or (segid "    " and resid  156 and name   HA) (segid "    " and resid  143 and name HD11)
    or (segid "    " and resid  156 and name   HA) (segid "    " and resid  143 and name HD13)
assign (segid "    " and resid  144 and name   HA) (segid "    " and resid  144 and name   HB) 3.197 1.277 1.277 weight 1.000 ! spec=c13a...2o-9, no=2170, id=2604, vol=4.933400e+00
assign (segid "    " and resid  144 and name HD11) (segid "    " and resid  142 and name  HB1) 3.166 1.253 1.253 weight 1.000 ! spec=c13a...2o-9, no=2171, id=2605, vol=5.223800e+00
assign (segid "    " and resid  140 and name   HA) (segid "    " and resid  116 and name HD11) 3.371 1.420 2.629 weight 1.000 ! spec=c13a...2o-9, no=2172, id=2606, vol=3.589500e+00
assign (segid "    " and resid  113 and name  HE1) (segid "    " and resid  113 and name  HZ2) 3.198 1.278 1.278 weight 1.000 ! spec=n15noesy-9, no=2, id=1, vol=4.241000e-01
assign (segid "    " and resid  113 and name  HE1) (segid "    " and resid   54 and name   HA) 2.563 0.821 3.437 weight 1.000 ! spec=n15noesy-9, no=3, id=2, vol=1.599000e+00
assign (segid "    " and resid   62 and name  HE1) (segid "    " and resid   62 and name  HD1) 2.889 1.043 1.043 weight 1.000 ! spec=n15noesy-9, no=5, id=3, vol=7.798000e-01
assign (segid "    " and resid   62 and name  HE1) (segid "    " and resid   79 and name   HA) 3.248 1.319 2.752 weight 1.000 ! spec=n15noesy-9, no=6, id=4, vol=3.862000e-01
assign (segid "    " and resid   62 and name  HE1) (segid "    " and resid   80 and name  HB1) 3.304 1.364 1.364 weight 1.000 ! spec=n15noesy-9, no=7, id=5, vol=3.487000e-01
assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   62 and name   HA) 2.814 0.990 0.990 weight 1.000 ! spec=n15noesy-9, no=9, id=6, vol=9.126000e-01
assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   79 and name   HN) 3.151 1.241 1.241 weight 1.000 ! spec=n15noesy-9, no=11, id=7, vol=4.635000e-01
assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   62 and name   HN) 3.318 1.376 1.376 weight 1.000 ! spec=n15noesy-9, no=13, id=8, vol=3.400000e-01
assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   50 and name   HA) 2.846 1.012 1.012 weight 1.000 ! spec=n15noesy-9, no=14, id=9, vol=8.542000e-01
assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   51 and name  HB1) 3.352 1.404 1.404 weight 1.000 ! spec=n15noesy-9, no=15, id=10, vol=3.198000e-01
assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   51 and name  HB2) 3.087 1.191 1.191 weight 1.000 ! spec=n15noesy-9, no=16, id=11, vol=5.245000e-01
assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   63 and name  HB1) 2.683 0.900 0.900 weight 1.000 ! spec=n15noesy-9, no=17, id=12, vol=1.215500e+00
assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   81 and name HG11) 2.819 0.993 0.993 weight 1.000 ! spec=n15noesy-9, no=18, id=13, vol=9.034000e-01
assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   81 and name HG21) 3.203 1.282 2.797 weight 1.000 ! spec=n15noesy-9, no=19, id=14, vol=4.200000e-01
assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   79 and name HG21) 3.324 1.381 1.381 weight 1.000 ! spec=n15noesy-9, no=20, id=15, vol=3.363000e-01
assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   64 and name HG11) 3.289 1.352 1.352 weight 1.000 ! spec=n15noesy-9, no=21, id=16, vol=3.585000e-01
assign (segid "    " and resid  128 and name   HN) (segid "    " and resid  155 and name  HZ3) 3.075 1.182 1.182 weight 1.000 ! spec=n15noesy-9, no=25, id=19, vol=5.360000e-01
assign (segid "    " and resid  128 and name   HN) (segid "    " and resid  127 and name   HA) 2.766 0.956 0.956 weight 1.000 ! spec=n15noesy-9, no=26, id=20, vol=1.012800e+00
assign (segid "    " and resid  128 and name   HN) (segid "    " and resid  127 and name  HB1) 3.196 1.277 1.277 weight 1.000 ! spec=n15noesy-9, no=27, id=21, vol=4.258000e-01
assign (segid "    " and resid  128 and name   HN) (segid "    " and resid  128 and name  HB1) 3.235 1.308 1.308 weight 1.000 ! spec=n15noesy-9, no=28, id=22, vol=3.960000e-01
assign (segid "    " and resid  128 and name   HN) (segid "    " and resid  128 and name  HB2) 3.212 1.289 1.289 weight 1.000 ! spec=n15noesy-9, no=29, id=23, vol=4.132000e-01
assign (segid "    " and resid  128 and name   HN) (segid "    " and resid  143 and name  HB1) 3.313 1.372 1.372 weight 1.000 ! spec=n15noesy-9, no=30, id=24, vol=3.431000e-01
assign (segid "    " and resid  128 and name   HN) (segid "    " and resid  144 and name HG21) 3.171 1.257 1.257 weight 1.000 ! spec=n15noesy-9, no=31, id=25, vol=4.462000e-01
assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   78 and name   HA) 3.043 1.157 1.157 weight 1.000 ! spec=n15noesy-9, no=33, id=26, vol=5.716000e-01
assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   79 and name   HB) 3.206 1.285 1.285 weight 1.000 ! spec=n15noesy-9, no=34, id=27, vol=4.173000e-01
assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   79 and name HG11) 2.916 1.063 1.063 weight 1.000 ! spec=n15noesy-9, no=35, id=28, vol=7.371000e-01
assign (segid "    " and resid  157 and name   HN) (segid "    " and resid  156 and name   HA) 3.012 1.134 1.134 weight 1.000 ! spec=n15noesy-9, no=39, id=31, vol=6.079000e-01
assign (segid "    " and resid  157 and name   HN) (segid "    " and resid  157 and name HD21) 2.994 1.120 3.006 weight 1.000 ! spec=n15noesy-9, no=40, id=32, vol=6.299000e-01
assign (segid "    " and resid  156 and name   HN) (segid "    " and resid  144 and name   HN) 3.169 1.255 1.255 weight 1.000 ! spec=n15noesy-9, no=42, id=33, vol=4.478000e-01
assign (segid "    " and resid  156 and name   HN) (segid "    " and resid  155 and name   HA) 2.899 1.050 1.050 weight 1.000 ! spec=n15noesy-9, no=43, id=34, vol=7.645000e-01
assign (segid "    " and resid  156 and name   HN) (segid "    " and resid  155 and name  HB2) 3.322 1.380 1.380 weight 1.000 ! spec=n15noesy-9, no=44, id=35, vol=3.372000e-01
assign (segid "    " and resid  156 and name   HN) (segid "    " and resid  156 and name  HB1) 3.215 1.292 1.292 weight 1.000 ! spec=n15noesy-9, no=45, id=36, vol=4.109000e-01
assign (segid "    " and resid  156 and name   HN) (segid "    " and resid   78 and name  HB1) 2.850 1.015 1.015 weight 1.000 ! spec=n15noesy-9, no=46, id=37, vol=8.460000e-01
assign (segid "    " and resid  158 and name   HN) (segid "    " and resid  157 and name   HA) 2.886 1.041 1.041 weight 1.000 ! spec=n15noesy-9, no=48, id=38, vol=7.843000e-01
assign (segid "    " and resid  158 and name   HN) (segid "    " and resid  158 and name   HA) 3.333 1.389 1.389 weight 1.000 ! spec=n15noesy-9, no=49, id=39, vol=3.309000e-01
assign (segid "    " and resid  158 and name   HN) (segid "    " and resid  158 and name   HB) 3.246 1.317 1.317 weight 1.000 ! spec=n15noesy-9, no=50, id=40, vol=3.877000e-01
assign (segid "    " and resid  158 and name   HN) (segid "    " and resid  158 and name HG11) 2.934 1.076 1.076 weight 1.000 ! spec=n15noesy-9, no=51, id=41, vol=7.107000e-01
assign (segid "    " and resid  158 and name   HN) (segid "    " and resid  158 and name HG21) 2.984 1.113 1.113 weight 1.000 ! spec=n15noesy-9, no=52, id=42, vol=6.424000e-01
assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   39 and name   HA) 2.956 1.092 1.092 weight 1.000 ! spec=n15noesy-9, no=54, id=43, vol=6.804000e-01
assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   40 and name  HB1) 3.336 1.391 1.391 weight 1.000 ! spec=n15noesy-9, no=55, id=44, vol=3.291000e-01
assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   39 and name HG11) 2.928 1.071 1.071 weight 1.000 ! spec=n15noesy-9, no=56, id=45, vol=7.201000e-01
assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   50 and name   HA) 3.318 1.376 1.376 weight 1.000 ! spec=n15noesy-9, no=58, id=46, vol=3.401000e-01
assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   49 and name   HA) 3.023 1.142 1.142 weight 1.000 ! spec=n15noesy-9, no=59, id=47, vol=5.947000e-01
assign (segid "    " and resid   62 and name   HN) (segid "    " and resid   62 and name  HD1) 3.307 1.367 2.693 weight 1.000 ! spec=n15noesy-9, no=61, id=48, vol=3.470000e-01
assign (segid "    " and resid  113 and name   HN) (segid "    " and resid  113 and name  HD1) 3.163 1.251 1.251 weight 1.000 ! spec=n15noesy-9, no=62, id=49, vol=4.529000e-01
assign (segid "    " and resid   62 and name   HN) (segid "    " and resid   61 and name   HA) 3.165 1.252 1.252 weight 1.000 ! spec=n15noesy-9, no=64, id=51, vol=4.516000e-01
assign (segid "    " and resid  113 and name   HN) (segid "    " and resid   36 and name   HA) 3.331 1.387 1.387 weight 1.000 ! spec=n15noesy-9, no=65, id=52, vol=3.319000e-01
assign (segid "    " and resid  113 and name   HN) (segid "    " and resid  112 and name  HB1) 2.557 0.817 0.817 weight 1.000 ! spec=n15noesy-9, no=66, id=53, vol=1.624200e+00
assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  107 and name HG11) 3.282 1.347 1.347 weight 1.000 ! spec=n15noesy-9, no=69, id=55, vol=3.626000e-01
assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  106 and name HD11) 3.149 1.239 2.851 weight 1.000 ! spec=n15noesy-9, no=70, id=56, vol=4.653000e-01
assign (segid "    " and resid  159 and name   HN) (segid "    " and resid  158 and name   HA) 2.921 1.067 1.067 weight 1.000 ! spec=n15noesy-9, no=71, id=57, vol=7.300000e-01
assign (segid "    " and resid  159 and name   HN) (segid "    " and resid  158 and name HG11) 3.324 1.381 2.676 weight 1.000 ! spec=n15noesy-9, no=72, id=58, vol=3.360000e-01
assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   55 and name   HN) 3.215 1.292 1.292 weight 1.000 ! spec=n15noesy-9, no=73, id=59, vol=4.105000e-01
assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   59 and name   HA) 3.189 1.271 1.271 weight 1.000 ! spec=n15noesy-9, no=75, id=60, vol=4.316000e-01
assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   59 and name  HB2) 3.300 1.362 1.362 weight 1.000 ! spec=n15noesy-9, no=76, id=61, vol=3.509000e-01
assign (segid "    " and resid  128 and name   HN) (segid "    " and resid  143 and name   HN) 3.335 1.391 1.391 weight 1.000 ! spec=n15noesy-9, no=77, id=62, vol=3.294000e-01
assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   63 and name   HA) 3.010 1.132 1.132 weight 1.000 ! spec=n15noesy-9, no=80, id=63, vol=6.103000e-01
assign (segid "    " and resid  143 and name   HN) (segid "    " and resid  142 and name   HA) 2.816 0.991 0.991 weight 1.000 ! spec=n15noesy-9, no=81, id=64, vol=9.093000e-01
assign (segid "    " and resid  155 and name   HN) (segid "    " and resid  154 and name   HA) 2.895 1.048 1.048 weight 1.000 ! spec=n15noesy-9, no=82, id=65, vol=7.698000e-01
assign (segid "    " and resid  155 and name   HN) (segid "    " and resid  154 and name  HB1) 3.167 1.253 1.253 weight 1.000 ! spec=n15noesy-9, no=83, id=66, vol=4.498000e-01
assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   63 and name  HB1) 3.083 1.188 1.188 weight 1.000 ! spec=n15noesy-9, no=84, id=67, vol=5.279000e-01
assign (segid "    " and resid  143 and name   HN) (segid "    " and resid  143 and name  HB1) 3.003 1.127 1.127 weight 1.000 ! spec=n15noesy-9, no=85, id=68, vol=6.183000e-01
assign (segid "    " and resid  155 and name   HN) (segid "    " and resid   78 and name  HB1) 2.776 0.963 0.963 weight 1.000 ! spec=n15noesy-9, no=86, id=69, vol=9.912000e-01
assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   64 and name HG11) 3.193 1.274 1.274 weight 1.000 ! spec=n15noesy-9, no=87, id=70, vol=4.281000e-01
assign (segid "    " and resid  144 and name   HN) (segid "    " and resid  155 and name   HA) 3.281 1.346 1.346 weight 1.000 ! spec=n15noesy-9, no=88, id=71, vol=3.634000e-01
assign (segid "    " and resid  144 and name   HN) (segid "    " and resid  144 and name HG21) 3.172 1.258 1.258 weight 1.000 ! spec=n15noesy-9, no=89, id=72, vol=4.451000e-01
assign (segid "    " and resid  144 and name   HN) (segid "    " and resid  143 and name HD11) 3.143 1.235 1.235 weight 1.000 ! spec=n15noesy-9, no=90, id=73, vol=4.704000e-01
assign (segid "    " and resid   36 and name   HN) (segid "    " and resid   35 and name   HA) 3.005 1.129 1.129 weight 1.000 ! spec=n15noesy-9, no=91, id=74, vol=6.157000e-01
assign (segid "    " and resid   36 and name   HN) (segid "    " and resid   35 and name  HB1) 3.164 1.251 1.251 weight 1.000 ! spec=n15noesy-9, no=93, id=76, vol=4.521000e-01
assign (segid "    " and resid   36 and name   HN) (segid "    " and resid   36 and name  HB2) 3.246 1.317 1.317 weight 1.000 ! spec=n15noesy-9, no=94, id=77, vol=3.878000e-01
assign (segid "    " and resid   41 and name   HN) (segid "    " and resid  106 and name HD11) 2.976 1.107 1.107 weight 1.000 ! spec=n15noesy-9, no=95, id=78, vol=6.534000e-01
assign (segid "    " and resid  158 and name   HN) (segid "    " and resid  142 and name   HN) 3.185 1.268 1.268 weight 1.000 ! spec=n15noesy-9, no=96, id=79, vol=4.342000e-01
assign (segid "    " and resid  142 and name   HN) (segid "    " and resid  159 and name   HA) 3.338 1.392 1.392 weight 1.000 ! spec=n15noesy-9, no=98, id=80, vol=3.281000e-01
assign (segid "    " and resid  142 and name   HN) (segid "    " and resid  141 and name   HA) 2.962 1.097 1.097 weight 1.000 ! spec=n15noesy-9, no=99, id=81, vol=6.714000e-01
assign (segid "    " and resid  142 and name   HN) (segid "    " and resid  142 and name  HB1) 3.180 1.264 1.264 weight 1.000 ! spec=n15noesy-9, no=100, id=82, vol=4.389000e-01
assign (segid "    " and resid   80 and name   HN) (segid "    " and resid   62 and name  HD1) 3.310 1.369 1.369 weight 1.000 ! spec=n15noesy-9, no=106, id=87, vol=3.449000e-01
assign (segid "    " and resid   80 and name   HN) (segid "    " and resid   79 and name   HA) 2.824 0.997 0.997 weight 1.000 ! spec=n15noesy-9, no=107, id=88, vol=8.935000e-01
assign (segid "    " and resid   80 and name   HN) (segid "    " and resid   80 and name  HB1) 3.169 1.255 1.255 weight 1.000 ! spec=n15noesy-9, no=108, id=89, vol=4.480000e-01
assign (segid "    " and resid   80 and name   HN) (segid "    " and resid   81 and name HG11) 2.749 0.945 3.251 weight 1.000 ! spec=n15noesy-9, no=109, id=90, vol=1.049800e+00
assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   55 and name   HA) 2.701 0.912 0.912 weight 1.000 ! spec=n15noesy-9, no=112, id=92, vol=1.168400e+00
assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   35 and name   HA) 3.241 1.313 1.313 weight 1.000 ! spec=n15noesy-9, no=113, id=93, vol=3.912000e-01
assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   56 and name   HA) 2.554 0.816 0.816 weight 1.000 ! spec=n15noesy-9, no=114, id=94, vol=1.633000e+00
assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   56 and name  HB1) 3.117 1.215 1.215 weight 1.000 ! spec=n15noesy-9, no=115, id=95, vol=4.942000e-01
assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   56 and name  HB2) 3.223 1.299 1.299 weight 1.000 ! spec=n15noesy-9, no=116, id=96, vol=4.043000e-01
assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   55 and name   HG) 3.105 1.205 1.205 weight 1.000 ! spec=n15noesy-9, no=117, id=97, vol=5.059000e-01
assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   55 and name HD11) 2.692 0.906 3.308 weight 1.000 ! spec=n15noesy-9, no=118, id=98, vol=1.191400e+00
assign (segid "    " and resid  143 and name   HN) (segid "    " and resid  142 and name  HB1) 3.260 1.329 1.329 weight 1.000 ! spec=n15noesy-9, no=119, id=99, vol=3.777000e-01
assign (segid "    " and resid  143 and name   HN) (segid "    " and resid  143 and name HD21) 3.292 1.354 1.354 weight 1.000 ! spec=n15noesy-9, no=120, id=100, vol=3.565000e-01
assign (segid "    " and resid  144 and name   HN) (segid "    " and resid  143 and name   HA) 2.884 1.040 1.040 weight 1.000 ! spec=n15noesy-9, no=123, id=102, vol=7.877000e-01
assign (segid "    " and resid  144 and name   HN) (segid "    " and resid  144 and name HG11) 2.780 0.966 0.966 weight 1.000 ! spec=n15noesy-9, no=124, id=103, vol=9.835000e-01
assign (segid "    " and resid  144 and name   HN) (segid "    " and resid  144 and name HD11) 3.023 1.142 1.142 weight 1.000 ! spec=n15noesy-9, no=125, id=104, vol=5.945000e-01
assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   40 and name   HA) 2.996 1.122 1.122 weight 1.000 ! spec=n15noesy-9, no=127, id=105, vol=6.266000e-01
assign (segid "    " and resid   61 and name   HN) (segid "    " and resid   60 and name   HA) 2.974 1.105 1.105 weight 1.000 ! spec=n15noesy-9, no=130, id=107, vol=6.558000e-01
assign (segid "    " and resid  114 and name   HN) (segid "    " and resid  113 and name   HA) 2.947 1.086 1.086 weight 1.000 ! spec=n15noesy-9, no=132, id=108, vol=6.922000e-01
assign (segid "    " and resid  114 and name   HN) (segid "    " and resid  114 and name   HB) 3.205 1.284 1.284 weight 1.000 ! spec=n15noesy-9, no=133, id=109, vol=4.184000e-01
assign (segid "    " and resid  114 and name   HN) (segid "    " and resid  113 and name  HB1) 3.333 1.388 1.388 weight 1.000 ! spec=n15noesy-9, no=134, id=110, vol=3.310000e-01
assign (segid "    " and resid  114 and name   HN) (segid "    " and resid  131 and name  HB1) 3.185 1.268 1.268 weight 1.000 ! spec=n15noesy-9, no=135, id=111, vol=4.346000e-01
assign (segid "    " and resid  114 and name   HN) (segid "    " and resid  114 and name HG21) 3.206 1.285 1.285 weight 1.000 ! spec=n15noesy-9, no=136, id=112, vol=4.174000e-01
assign (segid "    " and resid   78 and name   HN) (segid "    " and resid   77 and name   HA) 2.802 0.981 0.981 weight 1.000 ! spec=n15noesy-9, no=140, id=113, vol=9.369000e-01
assign (segid "    " and resid   78 and name   HN) (segid "    " and resid   77 and name   HG) 3.255 1.324 1.324 weight 1.000 ! spec=n15noesy-9, no=141, id=114, vol=3.813000e-01
assign (segid "    " and resid   78 and name   HN) (segid "    " and resid   78 and name  HB1) 2.397 0.718 0.718 weight 1.000 ! spec=n15noesy-9, no=142, id=115, vol=2.392000e+00
assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   55 and name   HA) 3.093 1.196 1.196 weight 1.000 ! spec=n15noesy-9, no=143, id=116, vol=5.182000e-01
assign (segid "    " and resid   54 and name   HN) (segid "    " and resid   53 and name   HA) 3.252 1.322 1.322 weight 1.000 ! spec=n15noesy-9, no=144, id=117, vol=3.837000e-01
assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   59 and name HD21) 2.976 1.107 3.024 weight 1.000 ! spec=n15noesy-9, no=145, id=118, vol=6.532000e-01
assign (segid "    " and resid   54 and name   HN) (segid "    " and resid   53 and name HD11) 3.070 1.178 1.178 weight 1.000 ! spec=n15noesy-9, no=146, id=119, vol=5.420000e-01
assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   58 and name   HN) 2.932 1.075 1.075 weight 1.000 ! spec=n15noesy-9, no=148, id=120, vol=7.137000e-01
assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   59 and name   HA) 3.302 1.363 1.363 weight 1.000 ! spec=n15noesy-9, no=149, id=121, vol=3.496000e-01
assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   54 and name   HA) 2.889 1.043 1.043 weight 1.000 ! spec=n15noesy-9, no=150, id=122, vol=7.807000e-01
assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   58 and name HG21) 3.154 1.244 1.244 weight 1.000 ! spec=n15noesy-9, no=151, id=123, vol=4.604000e-01
assign (segid "    " and resid  141 and name   HN) (segid "    " and resid  140 and name   HA) 3.113 1.211 1.211 weight 1.000 ! spec=n15noesy-9, no=153, id=124, vol=4.988000e-01
assign (segid "    " and resid  131 and name   HN) (segid "    " and resid  114 and name   HN) 3.299 1.360 1.360 weight 1.000 ! spec=n15noesy-9, no=156, id=125, vol=3.520000e-01
assign (segid "    " and resid  131 and name   HN) (segid "    " and resid  132 and name   HN) 3.249 1.319 1.319 weight 1.000 ! spec=n15noesy-9, no=157, id=126, vol=3.857000e-01
assign (segid "    " and resid  131 and name   HN) (segid "    " and resid  113 and name  HZ3) 3.350 1.403 2.650 weight 1.000 ! spec=n15noesy-9, no=158, id=127, vol=3.208000e-01
assign (segid "    " and resid  131 and name   HN) (segid "    " and resid  130 and name   HA) 3.050 1.163 1.163 weight 1.000 ! spec=n15noesy-9, no=159, id=128, vol=5.633000e-01
assign (segid "    " and resid  129 and name   HN) (segid "    " and resid  129 and name   HA) 3.249 1.319 1.319 weight 1.000 ! spec=n15noesy-9, no=160, id=129, vol=3.856000e-01
assign (segid "    " and resid  129 and name   HN) (segid "    " and resid  128 and name   HA) 2.482 0.770 0.770 weight 1.000 ! spec=n15noesy-9, no=161, id=130, vol=1.941100e+00
assign (segid "    " and resid  129 and name   HN) (segid "    " and resid  115 and name   HA) 3.361 1.412 1.412 weight 1.000 ! spec=n15noesy-9, no=162, id=131, vol=3.145000e-01
assign (segid "    " and resid  129 and name   HN) (segid "    " and resid  129 and name  HB2) 3.040 1.155 1.155 weight 1.000 ! spec=n15noesy-9, no=163, id=132, vol=5.747000e-01
assign (segid "    " and resid  129 and name   HN) (segid "    " and resid  129 and name  HB1) 2.951 1.089 1.089 weight 1.000 ! spec=n15noesy-9, no=164, id=133, vol=6.867000e-01
assign (segid "    " and resid  131 and name   HN) (segid "    " and resid  130 and name  HB1) 3.376 1.424 1.424 weight 1.000 ! spec=n15noesy-9, no=166, id=135, vol=3.066000e-01
assign (segid "    " and resid  129 and name   HN) (segid "    " and resid  128 and name  HB1) 3.330 1.386 1.386 weight 1.000 ! spec=n15noesy-9, no=167, id=136, vol=3.328000e-01
assign (segid "    " and resid  129 and name   HN) (segid "    " and resid  128 and name  HB2) 3.143 1.234 1.234 weight 1.000 ! spec=n15noesy-9, no=168, id=137, vol=4.709000e-01
assign (segid "    " and resid  129 and name   HN) (segid "    " and resid  128 and name   HG) 3.350 1.403 1.403 weight 1.000 ! spec=n15noesy-9, no=169, id=138, vol=3.207000e-01
assign (segid "    " and resid  131 and name   HN) (segid "    " and resid  116 and name   HG) 3.251 1.321 1.321 weight 1.000 ! spec=n15noesy-9, no=170, id=139, vol=3.844000e-01
assign (segid "    " and resid  131 and name   HN) (segid "    " and resid  140 and name  HG1) 3.350 1.403 2.650 weight 1.000 ! spec=n15noesy-9, no=171, id=140, vol=3.208000e-01
assign (segid "    " and resid  131 and name   HN) (segid "    " and resid  131 and name  HB1) 2.765 0.956 0.956 weight 1.000 ! spec=n15noesy-9, no=172, id=141, vol=1.014300e+00
assign (segid "    " and resid  129 and name   HN) (segid "    " and resid  128 and name HD11) 2.960 1.095 1.095 weight 1.000 ! spec=n15noesy-9, no=173, id=142, vol=6.740000e-01
assign (segid "    " and resid  131 and name   HN) (segid "    " and resid  114 and name HG23) 3.350 1.403 1.403 weight 1.000 ! spec=n15noesy-9, no=174, id=143, vol=3.208000e-01
assign (segid "    " and resid  129 and name   HN) (segid "    " and resid  128 and name HD21) 3.062 1.172 2.938 weight 1.000 ! spec=n15noesy-9, no=175, id=144, vol=5.501000e-01
assign (segid "    " and resid  131 and name   HN) (segid "    " and resid  116 and name HD11) 2.882 1.038 1.038 weight 1.000 ! spec=n15noesy-9, no=176, id=145, vol=7.910000e-01
assign (segid "    " and resid  128 and name   HN) (segid "    " and resid  127 and name   HN) 3.262 1.330 1.330 weight 1.000 ! spec=n15noesy-9, no=177, id=146, vol=3.767000e-01
assign (segid "    " and resid  127 and name   HN) (segid "    " and resid  125 and name   HN) 3.092 1.195 1.195 weight 1.000 ! spec=n15noesy-9, no=179, id=147, vol=5.192000e-01
assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   52 and name   HA) 2.818 0.993 0.993 weight 1.000 ! spec=n15noesy-9, no=181, id=149, vol=9.057000e-01
assign (segid "    " and resid  127 and name   HN) (segid "    " and resid  122 and name  HA1) 3.210 1.288 1.288 weight 1.000 ! spec=n15noesy-9, no=182, id=150, vol=4.148000e-01
assign (segid "    " and resid  127 and name   HN) (segid "    " and resid  126 and name  HA1) 3.167 1.253 1.253 weight 1.000 ! spec=n15noesy-9, no=183, id=151, vol=4.499000e-01
assign (segid "    " and resid  127 and name   HN) (segid "    " and resid  126 and name  HA2) 3.204 1.283 1.283 weight 1.000 ! spec=n15noesy-9, no=184, id=152, vol=4.192000e-01
assign (segid "    " and resid  127 and name   HN) (segid "    " and resid  127 and name  HB1) 2.835 1.005 1.005 weight 1.000 ! spec=n15noesy-9, no=185, id=153, vol=8.732000e-01
assign (segid "    " and resid  127 and name   HN) (segid "    " and resid  125 and name  HB1) 3.274 1.340 1.340 weight 1.000 ! spec=n15noesy-9, no=186, id=154, vol=3.680000e-01
assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   53 and name  HB1) 3.188 1.270 1.270 weight 1.000 ! spec=n15noesy-9, no=187, id=155, vol=4.321000e-01
assign (segid "    " and resid  127 and name   HN) (segid "    " and resid  128 and name HD11) 3.281 1.345 1.345 weight 1.000 ! spec=n15noesy-9, no=188, id=156, vol=3.637000e-01
assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   53 and name HD21) 3.209 1.287 2.791 weight 1.000 ! spec=n15noesy-9, no=189, id=157, vol=4.155000e-01
assign (segid "    " and resid   53 and name   HN) (segid "    " and resid  157 and name HD12) 3.290 1.353 2.710 weight 1.000 ! spec=n15noesy-9, no=190, id=158, vol=3.576000e-01
    or (segid "    " and resid   53 and name   HN) (segid "    " and resid  157 and name HD11)
    or (segid "    " and resid   53 and name   HN) (segid "    " and resid  157 and name HD13)
assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   57 and name   HN) 2.855 1.019 1.019 weight 1.000 ! spec=n15noesy-9, no=192, id=159, vol=8.368000e-01
assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   55 and name   HA) 3.287 1.350 1.350 weight 1.000 ! spec=n15noesy-9, no=194, id=161, vol=3.597000e-01
assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   57 and name  HA1) 2.650 0.878 0.878 weight 1.000 ! spec=n15noesy-9, no=195, id=162, vol=1.309200e+00
assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   56 and name   HA) 2.787 0.971 0.971 weight 1.000 ! spec=n15noesy-9, no=197, id=164, vol=9.678000e-01
assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   57 and name  HA2) 2.678 0.896 0.896 weight 1.000 ! spec=n15noesy-9, no=198, id=165, vol=1.230300e+00
assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   58 and name HG21) 3.256 1.325 1.325 weight 1.000 ! spec=n15noesy-9, no=199, id=166, vol=3.805000e-01
assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   86 and name HD11) 3.339 1.394 1.394 weight 1.000 ! spec=n15noesy-9, no=200, id=167, vol=3.270000e-01
assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   86 and name HD21) 3.351 1.404 1.404 weight 1.000 ! spec=n15noesy-9, no=201, id=168, vol=3.204000e-01
assign (segid "    " and resid  107 and name   HN) (segid "    " and resid  106 and name   HA) 2.708 0.917 0.917 weight 1.000 ! spec=n15noesy-9, no=203, id=169, vol=1.150400e+00
assign (segid "    " and resid  107 and name   HN) (segid "    " and resid  106 and name   HB) 3.154 1.243 1.243 weight 1.000 ! spec=n15noesy-9, no=204, id=170, vol=4.611000e-01
assign (segid "    " and resid  107 and name   HN) (segid "    " and resid  107 and name   HB) 2.954 1.090 1.090 weight 1.000 ! spec=n15noesy-9, no=205, id=171, vol=6.832000e-01
assign (segid "    " and resid  107 and name   HN) (segid "    " and resid  106 and name HD11) 2.782 0.967 0.967 weight 1.000 ! spec=n15noesy-9, no=206, id=172, vol=9.782000e-01
assign (segid "    " and resid  146 and name   HN) (segid "    " and resid  146 and name HG21) 3.163 1.250 1.250 weight 1.000 ! spec=n15noesy-9, no=208, id=173, vol=4.530000e-01
assign (segid "    " and resid  136 and name   HN) (segid "    " and resid  136 and name   HA) 3.168 1.255 1.255 weight 1.000 ! spec=n15noesy-9, no=212, id=176, vol=4.484000e-01
assign (segid "    " and resid  136 and name   HN) (segid "    " and resid  135 and name   HA) 3.148 1.239 1.239 weight 1.000 ! spec=n15noesy-9, no=213, id=177, vol=4.661000e-01
assign (segid "    " and resid  136 and name   HN) (segid "    " and resid  135 and name  HB1) 2.834 1.004 1.004 weight 1.000 ! spec=n15noesy-9, no=214, id=178, vol=8.753000e-01
assign (segid "    " and resid  136 and name   HN) (segid "    " and resid  136 and name  HG1) 3.308 1.367 1.367 weight 1.000 ! spec=n15noesy-9, no=216, id=180, vol=3.464000e-01
assign (segid "    " and resid  136 and name   HN) (segid "    " and resid  136 and name  HB2) 3.304 1.365 1.365 weight 1.000 ! spec=n15noesy-9, no=217, id=181, vol=3.486000e-01
assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  130 and name   HA) 3.203 1.282 1.282 weight 1.000 ! spec=n15noesy-9, no=223, id=185, vol=4.203000e-01
assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  115 and name   HA) 2.944 1.084 1.084 weight 1.000 ! spec=n15noesy-9, no=224, id=186, vol=6.960000e-01
assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  115 and name  HB1) 3.316 1.374 1.374 weight 1.000 ! spec=n15noesy-9, no=225, id=187, vol=3.414000e-01
assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  116 and name  HB2) 3.110 1.209 1.209 weight 1.000 ! spec=n15noesy-9, no=227, id=189, vol=5.012000e-01
assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  116 and name HD11) 2.857 1.020 1.020 weight 1.000 ! spec=n15noesy-9, no=228, id=190, vol=8.339000e-01
assign (segid "    " and resid  133 and name   HN) (segid "    " and resid  133 and name   HA) 3.226 1.301 1.301 weight 1.000 ! spec=n15noesy-9, no=230, id=191, vol=4.023000e-01
assign (segid "    " and resid  133 and name   HN) (segid "    " and resid  132 and name   HA) 2.855 1.019 1.019 weight 1.000 ! spec=n15noesy-9, no=231, id=192, vol=8.370000e-01
assign (segid "    " and resid  133 and name   HN) (segid "    " and resid  133 and name  HB1) 3.059 1.170 1.170 weight 1.000 ! spec=n15noesy-9, no=232, id=193, vol=5.534000e-01
assign (segid "    " and resid  133 and name   HN) (segid "    " and resid  133 and name  HB2) 3.099 1.201 1.201 weight 1.000 ! spec=n15noesy-9, no=233, id=194, vol=5.119000e-01
assign (segid "    " and resid  133 and name   HN) (segid "    " and resid  132 and name HD11) 3.201 1.281 1.281 weight 1.000 ! spec=n15noesy-9, no=234, id=195, vol=4.217000e-01
assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   38 and name   HA) 3.153 1.243 1.243 weight 1.000 ! spec=n15noesy-9, no=236, id=196, vol=4.616000e-01
assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   38 and name  HB2) 3.227 1.302 1.302 weight 1.000 ! spec=n15noesy-9, no=237, id=197, vol=4.014000e-01
assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   39 and name HG11) 3.133 1.227 1.227 weight 1.000 ! spec=n15noesy-9, no=238, id=198, vol=4.799000e-01
assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   84 and name   HN) 3.551 1.576 2.449 weight 1.000 ! spec=n15noesy-9, no=240, id=199, vol=2.261000e-01
assign (segid "    " and resid  132 and name   HN) (segid "    " and resid  131 and name   HA) 3.031 1.148 1.148 weight 1.000 ! spec=n15noesy-9, no=241, id=200, vol=5.852000e-01
assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   58 and name   HA) 2.765 0.956 0.956 weight 1.000 ! spec=n15noesy-9, no=242, id=201, vol=1.014100e+00
assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   58 and name   HB) 3.167 1.254 1.254 weight 1.000 ! spec=n15noesy-9, no=243, id=202, vol=4.497000e-01
assign (segid "    " and resid  132 and name   HN) (segid "    " and resid  131 and name  HB1) 2.856 1.020 3.144 weight 1.000 ! spec=n15noesy-9, no=244, id=203, vol=8.354000e-01
assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   58 and name HG21) 3.035 1.151 2.965 weight 1.000 ! spec=n15noesy-9, no=245, id=204, vol=5.807000e-01
assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   59 and name HD11) 3.249 1.320 2.751 weight 1.000 ! spec=n15noesy-9, no=246, id=205, vol=3.853000e-01
assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   86 and name HD21) 3.166 1.253 1.253 weight 1.000 ! spec=n15noesy-9, no=247, id=206, vol=4.504000e-01
assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   39 and name   HA) 3.351 1.404 1.404 weight 1.000 ! spec=n15noesy-9, no=253, id=211, vol=3.204000e-01
assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   37 and name   HA) 2.954 1.091 1.091 weight 1.000 ! spec=n15noesy-9, no=254, id=212, vol=6.827000e-01
assign (segid "    " and resid  125 and name   HN) (segid "    " and resid  125 and name   HA) 2.726 0.929 0.929 weight 1.000 ! spec=n15noesy-9, no=255, id=213, vol=1.105600e+00
assign (segid "    " and resid  125 and name   HN) (segid "    " and resid  121 and name   HA) 2.834 1.004 3.166 weight 1.000 ! spec=n15noesy-9, no=256, id=214, vol=8.762000e-01
assign (segid "    " and resid  125 and name   HN) (segid "    " and resid  124 and name  HG1) 2.941 1.081 1.081 weight 1.000 ! spec=n15noesy-9, no=257, id=215, vol=7.013000e-01
assign (segid "    " and resid  125 and name   HN) (segid "    " and resid  124 and name  HB1) 2.526 0.798 0.798 weight 1.000 ! spec=n15noesy-9, no=258, id=216, vol=1.744700e+00
assign (segid "    " and resid  125 and name   HN) (segid "    " and resid  123 and name  HB2) 3.298 1.360 2.702 weight 1.000 ! spec=n15noesy-9, no=259, id=217, vol=3.522000e-01
assign (segid "    " and resid  125 and name   HN) (segid "    " and resid  121 and name  HB1) 2.634 0.867 3.366 weight 1.000 ! spec=n15noesy-9, no=260, id=218, vol=1.359200e+00
assign (segid "    " and resid  125 and name   HN) (segid "    " and resid  125 and name  HG1) 2.821 0.995 0.995 weight 1.000 ! spec=n15noesy-9, no=261, id=219, vol=9.001000e-01
assign (segid "    " and resid  125 and name   HN) (segid "    " and resid  125 and name  HB2) 2.622 0.859 3.378 weight 1.000 ! spec=n15noesy-9, no=262, id=220, vol=1.397100e+00
assign (segid "    " and resid   70 and name   HN) (segid "    " and resid   69 and name   HA) 3.121 1.218 1.218 weight 1.000 ! spec=n15noesy-9, no=263, id=221, vol=4.906000e-01
assign (segid "    " and resid  161 and name   HN) (segid "    " and resid  162 and name   HA) 3.031 1.148 2.969 weight 1.000 ! spec=n15noesy-9, no=266, id=223, vol=5.854000e-01
assign (segid "    " and resid  161 and name   HN) (segid "    " and resid  160 and name   HA) 3.460 1.497 1.497 weight 1.000 ! spec=n15noesy-9, no=267, id=224, vol=2.643000e-01
assign (segid "    " and resid  161 and name   HN) (segid "    " and resid   72 and name  HB1) 3.180 1.264 2.820 weight 1.000 ! spec=n15noesy-9, no=268, id=225, vol=4.387000e-01
assign (segid "    " and resid  161 and name   HN) (segid "    " and resid  161 and name  HD1) 3.096 1.198 2.904 weight 1.000 ! spec=n15noesy-9, no=269, id=226, vol=5.148000e-01
assign (segid "    " and resid  161 and name   HN) (segid "    " and resid  161 and name  HB1) 3.063 1.172 1.172 weight 1.000 ! spec=n15noesy-9, no=270, id=227, vol=5.496000e-01
assign (segid "    " and resid  136 and name   HN) (segid "    " and resid  135 and name   HN) 2.801 0.981 0.981 weight 1.000 ! spec=n15noesy-9, no=272, id=228, vol=9.395000e-01
assign (segid "    " and resid  135 and name   HN) (segid "    " and resid  134 and name   HN) 3.055 1.166 2.945 weight 1.000 ! spec=n15noesy-9, no=274, id=229, vol=5.581000e-01
assign (segid "    " and resid  135 and name   HN) (segid "    " and resid  137 and name   HN) 3.247 1.318 1.318 weight 1.000 ! spec=n15noesy-9, no=275, id=230, vol=3.872000e-01
assign (segid "    " and resid  135 and name   HN) (segid "    " and resid  134 and name  HA1) 3.080 1.186 1.186 weight 1.000 ! spec=n15noesy-9, no=276, id=231, vol=5.308000e-01
assign (segid "    " and resid  135 and name   HN) (segid "    " and resid  134 and name  HA2) 2.863 1.024 1.024 weight 1.000 ! spec=n15noesy-9, no=278, id=233, vol=8.242000e-01
assign (segid "    " and resid  135 and name   HN) (segid "    " and resid  135 and name   HA) 2.813 0.989 0.989 weight 1.000 ! spec=n15noesy-9, no=279, id=234, vol=9.150000e-01
assign (segid "    " and resid  135 and name   HN) (segid "    " and resid  135 and name  HG1) 2.997 1.123 1.123 weight 1.000 ! spec=n15noesy-9, no=280, id=235, vol=6.260000e-01
assign (segid "    " and resid  135 and name   HN) (segid "    " and resid  135 and name  HB1) 2.571 0.826 0.826 weight 1.000 ! spec=n15noesy-9, no=281, id=236, vol=1.571900e+00
assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   77 and name  HB1) 3.362 1.413 2.638 weight 1.000 ! spec=n15noesy-9, no=282, id=237, vol=3.142000e-01
assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   65 and name  HB2) 2.792 0.975 0.975 weight 1.000 ! spec=n15noesy-9, no=283, id=238, vol=9.569000e-01
assign (segid "    " and resid  150 and name   HN) (segid "    " and resid  149 and name   HA) 2.988 1.116 1.116 weight 1.000 ! spec=n15noesy-9, no=286, id=239, vol=6.371000e-01
assign (segid "    " and resid  150 and name   HN) (segid "    " and resid  150 and name  HA1) 3.279 1.344 1.344 weight 1.000 ! spec=n15noesy-9, no=287, id=240, vol=3.650000e-01
assign (segid "    " and resid  150 and name   HN) (segid "    " and resid  150 and name  HA2) 3.206 1.285 1.285 weight 1.000 ! spec=n15noesy-9, no=288, id=241, vol=4.175000e-01
assign (segid "    " and resid  150 and name   HN) (segid "    " and resid  149 and name  HB2) 3.284 1.348 1.348 weight 1.000 ! spec=n15noesy-9, no=289, id=242, vol=3.613000e-01
assign (segid "    " and resid  145 and name   HN) (segid "    " and resid  127 and name   HA) 3.333 1.389 1.389 weight 1.000 ! spec=n15noesy-9, no=291, id=243, vol=3.307000e-01
assign (segid "    " and resid  145 and name   HN) (segid "    " and resid  144 and name   HA) 2.856 1.020 1.020 weight 1.000 ! spec=n15noesy-9, no=292, id=244, vol=8.351000e-01
assign (segid "    " and resid  145 and name   HN) (segid "    " and resid  145 and name  HG1) 3.303 1.363 1.363 weight 1.000 ! spec=n15noesy-9, no=293, id=245, vol=3.495000e-01
assign (segid "    " and resid  145 and name   HN) (segid "    " and resid  144 and name HG21) 2.860 1.022 1.022 weight 1.000 ! spec=n15noesy-9, no=294, id=246, vol=8.290000e-01
assign (segid "    " and resid  154 and name   HN) (segid "    " and resid  154 and name   HA) 3.132 1.226 1.226 weight 1.000 ! spec=n15noesy-9, no=296, id=247, vol=4.808000e-01
assign (segid "    " and resid  154 and name   HN) (segid "    " and resid  153 and name   HA) 2.613 0.853 0.853 weight 1.000 ! spec=n15noesy-9, no=297, id=248, vol=1.426400e+00
assign (segid "    " and resid  154 and name   HN) (segid "    " and resid  153 and name  HB1) 3.069 1.178 1.178 weight 1.000 ! spec=n15noesy-9, no=299, id=250, vol=5.425000e-01
assign (segid "    " and resid  154 and name   HN) (segid "    " and resid  153 and name  HB2) 3.199 1.279 1.279 weight 1.000 ! spec=n15noesy-9, no=300, id=251, vol=4.235000e-01
assign (segid "    " and resid  154 and name   HN) (segid "    " and resid  154 and name  HG1) 2.981 1.111 1.111 weight 1.000 ! spec=n15noesy-9, no=301, id=252, vol=6.464000e-01
assign (segid "    " and resid  154 and name   HN) (segid "    " and resid  154 and name  HB1) 2.683 0.900 0.900 weight 1.000 ! spec=n15noesy-9, no=302, id=253, vol=1.214600e+00
assign (segid "    " and resid  154 and name   HN) (segid "    " and resid  146 and name HG21) 3.021 1.140 1.140 weight 1.000 ! spec=n15noesy-9, no=303, id=254, vol=5.972000e-01
assign (segid "    " and resid   82 and name   HN) (segid "    " and resid   81 and name   HA) 2.722 0.926 0.926 weight 1.000 ! spec=n15noesy-9, no=305, id=255, vol=1.115800e+00
assign (segid "    " and resid   82 and name   HN) (segid "    " and resid   82 and name   HA) 3.036 1.152 1.152 weight 1.000 ! spec=n15noesy-9, no=306, id=256, vol=5.794000e-01
assign (segid "    " and resid   82 and name   HN) (segid "    " and resid   82 and name  HB1) 2.887 1.042 1.042 weight 1.000 ! spec=n15noesy-9, no=309, id=259, vol=7.835000e-01
assign (segid "    " and resid   82 and name   HN) (segid "    " and resid   82 and name  HB2) 2.826 0.998 0.998 weight 1.000 ! spec=n15noesy-9, no=310, id=260, vol=8.912000e-01
assign (segid "    " and resid   82 and name   HN) (segid "    " and resid   81 and name HG11) 2.625 0.861 3.375 weight 1.000 ! spec=n15noesy-9, no=311, id=261, vol=1.385600e+00
assign (segid "    " and resid   82 and name   HN) (segid "    " and resid   81 and name HG21) 2.724 0.928 0.928 weight 1.000 ! spec=n15noesy-9, no=312, id=262, vol=1.109500e+00
assign (segid "    " and resid  118 and name   HN) (segid "    " and resid  117 and name   HA) 2.415 0.729 3.585 weight 1.000 ! spec=n15noesy-9, no=315, id=264, vol=2.288200e+00
assign (segid "    " and resid  118 and name   HN) (segid "    " and resid  117 and name  HB2) 2.397 0.718 0.718 weight 1.000 ! spec=n15noesy-9, no=317, id=266, vol=2.393900e+00
assign (segid "    " and resid  118 and name   HN) (segid "    " and resid  121 and name  HB1) 2.965 1.099 1.099 weight 1.000 ! spec=n15noesy-9, no=318, id=267, vol=6.672000e-01
assign (segid "    " and resid   73 and name   HN) (segid "    " and resid  158 and name   HA) 2.369 0.702 3.631 weight 1.000 ! spec=n15noesy-9, no=321, id=269, vol=2.564000e+00
assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   73 and name   HA) 2.922 1.067 1.067 weight 1.000 ! spec=n15noesy-9, no=322, id=270, vol=7.294000e-01
assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   73 and name  HB1) 2.438 0.743 3.562 weight 1.000 ! spec=n15noesy-9, no=325, id=273, vol=2.160100e+00
assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   74 and name HG11) 3.056 1.168 1.168 weight 1.000 ! spec=n15noesy-9, no=326, id=274, vol=5.563000e-01
assign (segid "    " and resid  153 and name   HN) (segid "    " and resid  153 and name   HA) 3.065 1.174 1.174 weight 1.000 ! spec=n15noesy-9, no=329, id=275, vol=5.472000e-01
assign (segid "    " and resid  153 and name   HN) (segid "    " and resid  153 and name  HB1) 3.002 1.126 1.126 weight 1.000 ! spec=n15noesy-9, no=330, id=276, vol=6.197000e-01
assign (segid "    " and resid  153 and name   HN) (segid "    " and resid  152 and name   HA) 2.699 0.911 0.911 weight 1.000 ! spec=n15noesy-9, no=331, id=277, vol=1.173100e+00
assign (segid "    " and resid  153 and name   HN) (segid "    " and resid  146 and name   HA) 3.272 1.338 2.728 weight 1.000 ! spec=n15noesy-9, no=332, id=278, vol=3.694000e-01
assign (segid "    " and resid  153 and name   HN) (segid "    " and resid  153 and name  HB2) 3.145 1.236 1.236 weight 1.000 ! spec=n15noesy-9, no=333, id=279, vol=4.687000e-01
assign (segid "    " and resid  153 and name   HN) (segid "    " and resid  152 and name  HG1) 3.127 1.223 2.873 weight 1.000 ! spec=n15noesy-9, no=334, id=280, vol=4.847000e-01
assign (segid "    " and resid  153 and name   HN) (segid "    " and resid  146 and name HG21) 3.145 1.236 1.236 weight 1.000 ! spec=n15noesy-9, no=336, id=282, vol=4.689000e-01
    or (segid "    " and resid  153 and name   HN) (segid "    " and resid  146 and name HG22)
    or (segid "    " and resid  153 and name   HN) (segid "    " and resid  146 and name HG23)
assign (segid "    " and resid  122 and name   HN) (segid "    " and resid  119 and name   HA) 3.227 1.301 1.301 weight 1.000 ! spec=n15noesy-9, no=340, id=285, vol=4.019000e-01
assign (segid "    " and resid  122 and name   HN) (segid "    " and resid  121 and name   HA) 2.868 1.028 1.028 weight 1.000 ! spec=n15noesy-9, no=341, id=286, vol=8.146000e-01
assign (segid "    " and resid  122 and name   HN) (segid "    " and resid  122 and name  HA1) 2.535 0.803 0.803 weight 1.000 ! spec=n15noesy-9, no=342, id=287, vol=1.707600e+00
assign (segid "    " and resid  122 and name   HN) (segid "    " and resid  121 and name  HG2) 3.068 1.176 1.176 weight 1.000 ! spec=n15noesy-9, no=343, id=288, vol=5.441000e-01
assign (segid "    " and resid  122 and name   HN) (segid "    " and resid  124 and name  HG1) 3.292 1.355 2.708 weight 1.000 ! spec=n15noesy-9, no=344, id=289, vol=3.564000e-01
assign (segid "    " and resid  122 and name   HN) (segid "    " and resid  121 and name  HB1) 2.476 0.766 0.766 weight 1.000 ! spec=n15noesy-9, no=345, id=290, vol=1.969600e+00
assign (segid "    " and resid  122 and name   HN) (segid "    " and resid  120 and name  HB1) 3.137 1.230 2.863 weight 1.000 ! spec=n15noesy-9, no=346, id=291, vol=4.760000e-01
assign (segid "    " and resid  122 and name   HN) (segid "    " and resid  128 and name HD11) 3.332 1.388 1.388 weight 1.000 ! spec=n15noesy-9, no=347, id=292, vol=3.315000e-01
assign (segid "    " and resid  122 and name   HN) (segid "    " and resid  128 and name HD21) 3.259 1.328 2.741 weight 1.000 ! spec=n15noesy-9, no=348, id=293, vol=3.785000e-01
assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   39 and name   HA) 3.107 1.207 1.207 weight 1.000 ! spec=n15noesy-9, no=352, id=294, vol=5.038000e-01
assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   51 and name   HA) 2.856 1.020 1.020 weight 1.000 ! spec=n15noesy-9, no=353, id=295, vol=8.355000e-01
assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   35 and name   HA) 2.999 1.124 1.124 weight 1.000 ! spec=n15noesy-9, no=356, id=297, vol=6.238000e-01
assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   34 and name   HA) 2.233 0.623 3.767 weight 1.000 ! spec=n15noesy-9, no=357, id=298, vol=3.660100e+00
assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   34 and name  HB1) 2.381 0.708 0.708 weight 1.000 ! spec=n15noesy-9, no=358, id=299, vol=2.491400e+00
assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   34 and name HD11) 2.497 0.780 3.503 weight 1.000 ! spec=n15noesy-9, no=359, id=300, vol=1.868900e+00
assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   35 and name HD11) 2.765 0.956 3.235 weight 1.000 ! spec=n15noesy-9, no=360, id=301, vol=1.014400e+00
assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   28 and name  HG1) 2.968 1.101 1.101 weight 1.000 ! spec=n15noesy-9, no=362, id=303, vol=6.632000e-01
assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   30 and name   HA) 2.954 1.091 1.091 weight 1.000 ! spec=n15noesy-9, no=365, id=306, vol=6.822000e-01
assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   43 and name  HB1) 3.176 1.261 1.261 weight 1.000 ! spec=n15noesy-9, no=368, id=308, vol=4.415000e-01
assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   30 and name  HB1) 3.054 1.166 2.946 weight 1.000 ! spec=n15noesy-9, no=369, id=309, vol=5.594000e-01
assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   17 and name  HG1) 3.319 1.377 2.681 weight 1.000 ! spec=n15noesy-9, no=371, id=311, vol=3.391000e-01
assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   19 and name HG21) 3.063 1.173 2.937 weight 1.000 ! spec=n15noesy-9, no=373, id=312, vol=5.487000e-01
    or (segid "    " and resid   21 and name   HN) (segid "    " and resid   19 and name HG22)
    or (segid "    " and resid   21 and name   HN) (segid "    " and resid   19 and name HG23)
assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   83 and name   HA) 2.965 1.099 1.099 weight 1.000 ! spec=n15noesy-9, no=378, id=314, vol=6.679000e-01
assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   26 and name   HA) 2.857 1.020 3.143 weight 1.000 ! spec=n15noesy-9, no=379, id=315, vol=8.338000e-01
assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   83 and name  HB1) 3.337 1.392 1.392 weight 1.000 ! spec=n15noesy-9, no=383, id=319, vol=3.282000e-01
assign (segid "    " and resid   97 and name   HN) (segid "    " and resid   96 and name   HA) 2.162 0.584 0.584 weight 1.000 ! spec=n15noesy-9, no=385, id=320, vol=4.436900e+00
assign (segid "    " and resid   97 and name   HN) (segid "    " and resid   97 and name  HG1) 2.605 0.848 0.848 weight 1.000 ! spec=n15noesy-9, no=386, id=321, vol=1.451000e+00
assign (segid "    " and resid   97 and name   HN) (segid "    " and resid   96 and name  HB1) 2.771 0.960 0.960 weight 1.000 ! spec=n15noesy-9, no=387, id=322, vol=1.001500e+00
assign (segid "    " and resid   97 and name   HN) (segid "    " and resid   97 and name  HB1) 2.571 0.826 0.826 weight 1.000 ! spec=n15noesy-9, no=388, id=323, vol=1.571200e+00
assign (segid "    " and resid   97 and name   HN) (segid "    " and resid   97 and name  HB2) 2.494 0.778 0.778 weight 1.000 ! spec=n15noesy-9, no=390, id=325, vol=1.882600e+00
assign (segid "    " and resid   37 and name   HN) (segid "    " and resid  112 and name   HA) 3.242 1.313 1.313 weight 1.000 ! spec=n15noesy-9, no=392, id=326, vol=3.909000e-01
assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   36 and name   HA) 2.945 1.084 1.084 weight 1.000 ! spec=n15noesy-9, no=393, id=327, vol=6.954000e-01
assign (segid "    " and resid   37 and name   HN) (segid "    " and resid  112 and name  HB3) 2.930 1.073 3.070 weight 1.000 ! spec=n15noesy-9, no=394, id=328, vol=7.166000e-01
assign (segid "    " and resid  152 and name   HN) (segid "    " and resid  153 and name   HN) 3.327 1.384 1.384 weight 1.000 ! spec=n15noesy-9, no=395, id=329, vol=3.345000e-01
assign (segid "    " and resid  152 and name   HN) (segid "    " and resid  152 and name   HA) 3.178 1.263 1.263 weight 1.000 ! spec=n15noesy-9, no=397, id=330, vol=4.399000e-01
assign (segid "    " and resid  152 and name   HN) (segid "    " and resid  151 and name   HA) 2.961 1.096 1.096 weight 1.000 ! spec=n15noesy-9, no=398, id=331, vol=6.729000e-01
assign (segid "    " and resid  152 and name   HN) (segid "    " and resid  152 and name  HG1) 3.096 1.198 2.904 weight 1.000 ! spec=n15noesy-9, no=399, id=332, vol=5.154000e-01
assign (segid "    " and resid  152 and name   HN) (segid "    " and resid  152 and name  HB1) 3.295 1.357 1.357 weight 1.000 ! spec=n15noesy-9, no=400, id=333, vol=3.546000e-01
assign (segid "    " and resid  152 and name   HN) (segid "    " and resid  152 and name  HB2) 3.208 1.286 1.286 weight 1.000 ! spec=n15noesy-9, no=401, id=334, vol=4.163000e-01
assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   21 and name   HA) 2.733 0.934 0.934 weight 1.000 ! spec=n15noesy-9, no=405, id=338, vol=1.088600e+00
assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   34 and name   HN) 2.478 0.768 0.768 weight 1.000 ! spec=n15noesy-9, no=408, id=340, vol=1.956600e+00
assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   34 and name   HA) 3.060 1.171 2.940 weight 1.000 ! spec=n15noesy-9, no=409, id=341, vol=5.520000e-01
assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   32 and name   HA) 2.214 0.613 3.786 weight 1.000 ! spec=n15noesy-9, no=410, id=342, vol=3.848700e+00
assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   33 and name  HA1) 2.099 0.551 0.551 weight 1.000 ! spec=n15noesy-9, no=413, id=344, vol=5.305800e+00
assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   34 and name  HB1) 3.150 1.240 2.850 weight 1.000 ! spec=n15noesy-9, no=414, id=345, vol=4.643000e-01
assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   32 and name HG21) 2.645 0.874 3.355 weight 1.000 ! spec=n15noesy-9, no=415, id=346, vol=1.325900e+00
assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   34 and name HD11) 3.345 1.398 1.398 weight 1.000 ! spec=n15noesy-9, no=416, id=347, vol=3.239000e-01
assign (segid "    " and resid  103 and name   HN) (segid "    " and resid   95 and name   HN) 3.079 1.185 1.185 weight 1.000 ! spec=n15noesy-9, no=418, id=348, vol=5.322000e-01
assign (segid "    " and resid  103 and name   HN) (segid "    " and resid  104 and name   HN) 2.786 0.970 3.214 weight 1.000 ! spec=n15noesy-9, no=420, id=349, vol=9.702000e-01
assign (segid "    " and resid  103 and name   HN) (segid "    " and resid  102 and name   HA) 2.331 0.679 3.669 weight 1.000 ! spec=n15noesy-9, no=421, id=350, vol=2.827300e+00
assign (segid "    " and resid  103 and name   HN) (segid "    " and resid  103 and name  HA1) 2.486 0.772 0.772 weight 1.000 ! spec=n15noesy-9, no=424, id=351, vol=1.922400e+00
assign (segid "    " and resid  103 and name   HN) (segid "    " and resid  103 and name  HA2) 2.454 0.753 0.753 weight 1.000 ! spec=n15noesy-9, no=425, id=352, vol=2.078000e+00
assign (segid "    " and resid  103 and name   HN) (segid "    " and resid  102 and name  HB1) 2.522 0.795 0.795 weight 1.000 ! spec=n15noesy-9, no=426, id=353, vol=1.763000e+00
assign (segid "    " and resid   75 and name   HN) (segid "    " and resid  158 and name   HA) 3.082 1.188 1.188 weight 1.000 ! spec=n15noesy-9, no=428, id=354, vol=5.289000e-01
assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   73 and name   HA) 3.092 1.195 1.195 weight 1.000 ! spec=n15noesy-9, no=429, id=355, vol=5.195000e-01
assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   75 and name  HD1) 2.846 1.013 1.013 weight 1.000 ! spec=n15noesy-9, no=431, id=357, vol=8.533000e-01
assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   75 and name  HB1) 2.838 1.007 1.007 weight 1.000 ! spec=n15noesy-9, no=432, id=358, vol=8.677000e-01
assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   75 and name  HG1) 2.293 0.657 0.657 weight 1.000 ! spec=n15noesy-9, no=433, id=359, vol=3.120900e+00
assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   74 and name   HA) 3.068 1.177 1.177 weight 1.000 ! spec=n15noesy-9, no=435, id=361, vol=5.435000e-01
assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   32 and name   HA) 2.929 1.072 3.071 weight 1.000 ! spec=n15noesy-9, no=436, id=362, vol=7.183000e-01
assign (segid "    " and resid  106 and name   HN) (segid "    " and resid   41 and name   HN) 3.066 1.175 1.175 weight 1.000 ! spec=n15noesy-9, no=437, id=363, vol=5.462000e-01
assign (segid "    " and resid  106 and name   HN) (segid "    " and resid   42 and name   HA) 3.189 1.271 1.271 weight 1.000 ! spec=n15noesy-9, no=439, id=364, vol=4.316000e-01
assign (segid "    " and resid  106 and name   HN) (segid "    " and resid  105 and name   HA) 2.626 0.862 0.862 weight 1.000 ! spec=n15noesy-9, no=441, id=366, vol=1.382300e+00
assign (segid "    " and resid  106 and name   HN) (segid "    " and resid  106 and name HG11) 3.222 1.298 1.298 weight 1.000 ! spec=n15noesy-9, no=443, id=368, vol=4.050000e-01
assign (segid "    " and resid  106 and name   HN) (segid "    " and resid  106 and name HG21) 3.215 1.292 1.292 weight 1.000 ! spec=n15noesy-9, no=444, id=369, vol=4.110000e-01
assign (segid "    " and resid  106 and name   HN) (segid "    " and resid  106 and name HD11) 2.843 1.010 1.010 weight 1.000 ! spec=n15noesy-9, no=445, id=370, vol=8.594000e-01
assign (segid "    " and resid  106 and name   HN) (segid "    " and resid  105 and name HG11) 2.616 0.856 0.856 weight 1.000 ! spec=n15noesy-9, no=446, id=371, vol=1.413900e+00
assign (segid "    " and resid  130 and name   HN) (segid "    " and resid  141 and name   HN) 3.013 1.135 1.135 weight 1.000 ! spec=n15noesy-9, no=450, id=373, vol=6.059000e-01
assign (segid "    " and resid   83 and name   HN) (segid "    " and resid   82 and name   HN) 2.946 1.085 3.054 weight 1.000 ! spec=n15noesy-9, no=451, id=374, vol=6.932000e-01
assign (segid "    " and resid  130 and name   HN) (segid "    " and resid  113 and name  HZ3) 3.128 1.223 2.872 weight 1.000 ! spec=n15noesy-9, no=452, id=375, vol=4.839000e-01
assign (segid "    " and resid  130 and name   HN) (segid "    " and resid  130 and name   HA) 3.269 1.336 1.336 weight 1.000 ! spec=n15noesy-9, no=453, id=376, vol=3.715000e-01
assign (segid "    " and resid  130 and name   HN) (segid "    " and resid  129 and name   HA) 2.619 0.857 0.857 weight 1.000 ! spec=n15noesy-9, no=454, id=377, vol=1.406000e+00
assign (segid "    " and resid  130 and name   HN) (segid "    " and resid  142 and name   HA) 3.308 1.368 1.368 weight 1.000 ! spec=n15noesy-9, no=455, id=378, vol=3.461000e-01
assign (segid "    " and resid   83 and name   HN) (segid "    " and resid   82 and name   HA) 2.354 0.693 0.693 weight 1.000 ! spec=n15noesy-9, no=459, id=382, vol=2.666000e+00
assign (segid "    " and resid   83 and name   HN) (segid "    " and resid   82 and name  HG2) 2.785 0.969 3.215 weight 1.000 ! spec=n15noesy-9, no=461, id=384, vol=9.725000e-01
assign (segid "    " and resid   83 and name   HN) (segid "    " and resid   82 and name  HG1) 2.799 0.979 0.979 weight 1.000 ! spec=n15noesy-9, no=462, id=385, vol=9.435000e-01
assign (segid "    " and resid   83 and name   HN) (segid "    " and resid   82 and name  HB1) 2.764 0.955 0.955 weight 1.000 ! spec=n15noesy-9, no=463, id=386, vol=1.017500e+00
assign (segid "    " and resid   83 and name   HN) (segid "    " and resid   82 and name  HB2) 2.661 0.885 0.885 weight 1.000 ! spec=n15noesy-9, no=464, id=387, vol=1.278200e+00
assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   29 and name  HB1) 2.600 0.845 3.400 weight 1.000 ! spec=n15noesy-9, no=465, id=388, vol=1.469400e+00
assign (segid "    " and resid   18 and name   HN) (segid "    " and resid    7 and name   HG) 2.958 1.094 1.094 weight 1.000 ! spec=n15noesy-9, no=466, id=389, vol=6.773000e-01
assign (segid "    " and resid  130 and name   HN) (segid "    " and resid  116 and name HD11) 3.083 1.188 1.188 weight 1.000 ! spec=n15noesy-9, no=468, id=391, vol=5.279000e-01
assign (segid "    " and resid   31 and name   HN) (segid "    " and resid   27 and name   HA) 3.296 1.358 2.704 weight 1.000 ! spec=n15noesy-9, no=469, id=392, vol=3.539000e-01
assign (segid "    " and resid  101 and name   HN) (segid "    " and resid  102 and name   HN) 3.285 1.349 1.349 weight 1.000 ! spec=n15noesy-9, no=471, id=393, vol=3.608000e-01
assign (segid "    " and resid  101 and name   HN) (segid "    " and resid  100 and name   HA) 2.554 0.815 0.815 weight 1.000 ! spec=n15noesy-9, no=472, id=394, vol=1.633700e+00
assign (segid "    " and resid  101 and name   HN) (segid "    " and resid  101 and name  HA1) 2.547 0.811 0.811 weight 1.000 ! spec=n15noesy-9, no=473, id=395, vol=1.661800e+00
assign (segid "    " and resid  101 and name   HN) (segid "    " and resid  100 and name  HB1) 3.218 1.294 1.294 weight 1.000 ! spec=n15noesy-9, no=474, id=396, vol=4.085000e-01
assign (segid "    " and resid   98 and name   HN) (segid "    " and resid   97 and name   HA) 2.514 0.790 0.790 weight 1.000 ! spec=n15noesy-9, no=477, id=397, vol=1.798400e+00
assign (segid "    " and resid   98 and name   HN) (segid "    " and resid   98 and name  HA2) 2.661 0.885 0.885 weight 1.000 ! spec=n15noesy-9, no=479, id=399, vol=1.277100e+00
assign (segid "    " and resid   98 and name   HN) (segid "    " and resid   98 and name  HA1) 2.705 0.915 0.915 weight 1.000 ! spec=n15noesy-9, no=480, id=400, vol=1.157700e+00
assign (segid "    " and resid   98 and name   HN) (segid "    " and resid   97 and name  HG1) 3.184 1.267 1.267 weight 1.000 ! spec=n15noesy-9, no=481, id=401, vol=4.352000e-01
assign (segid "    " and resid   98 and name   HN) (segid "    " and resid   97 and name  HB2) 3.108 1.207 1.207 weight 1.000 ! spec=n15noesy-9, no=482, id=402, vol=5.034000e-01
assign (segid "    " and resid   98 and name   HN) (segid "    " and resid   97 and name  HB1) 3.049 1.162 2.951 weight 1.000 ! spec=n15noesy-9, no=483, id=403, vol=5.643000e-01
assign (segid "    " and resid  139 and name   HN) (segid "    " and resid  138 and name   HA) 2.986 1.114 1.114 weight 1.000 ! spec=n15noesy-9, no=485, id=404, vol=6.400000e-01
assign (segid "    " and resid  139 and name   HN) (segid "    " and resid  138 and name  HB1) 2.806 0.985 0.985 weight 1.000 ! spec=n15noesy-9, no=486, id=405, vol=9.282000e-01
assign (segid "    " and resid    8 and name   HN) (segid "    " and resid   15 and name   HA) 2.563 0.821 0.821 weight 1.000 ! spec=n15noesy-9, no=491, id=407, vol=1.600000e+00
assign (segid "    " and resid  122 and name   HN) (segid "    " and resid  123 and name   HN) 2.650 0.878 0.878 weight 1.000 ! spec=n15noesy-9, no=494, id=409, vol=1.309900e+00
assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  124 and name   HN) 2.686 0.902 0.902 weight 1.000 ! spec=n15noesy-9, no=495, id=410, vol=1.208600e+00
assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  119 and name   HA) 2.485 0.772 3.515 weight 1.000 ! spec=n15noesy-9, no=497, id=412, vol=1.925300e+00
assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   90 and name   HA) 2.955 1.092 3.045 weight 1.000 ! spec=n15noesy-9, no=498, id=413, vol=6.806000e-01
assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  122 and name  HA1) 2.839 1.008 1.008 weight 1.000 ! spec=n15noesy-9, no=500, id=415, vol=8.655000e-01
assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  124 and name   HA) 2.021 0.511 3.979 weight 1.000 ! spec=n15noesy-9, no=501, id=416, vol=6.655900e+00
assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   88 and name   HA) 3.433 1.473 1.473 weight 1.000 ! spec=n15noesy-9, no=502, id=417, vol=2.772000e-01
assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   89 and name   HA) 2.517 0.792 0.792 weight 1.000 ! spec=n15noesy-9, no=503, id=418, vol=1.782200e+00
assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   88 and name  HB1) 3.042 1.157 1.157 weight 1.000 ! spec=n15noesy-9, no=504, id=419, vol=5.724000e-01
assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   88 and name  HB2) 2.991 1.119 1.119 weight 1.000 ! spec=n15noesy-9, no=505, id=420, vol=6.329000e-01
assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  123 and name  HB2) 2.503 0.783 0.783 weight 1.000 ! spec=n15noesy-9, no=506, id=421, vol=1.843500e+00
assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  128 and name HD11) 2.576 0.830 0.830 weight 1.000 ! spec=n15noesy-9, no=507, id=422, vol=1.551300e+00
assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   59 and name   HG) 2.859 1.022 3.141 weight 1.000 ! spec=n15noesy-9, no=508, id=423, vol=8.310000e-01
assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   89 and name  HB1) 2.279 0.649 0.649 weight 1.000 ! spec=n15noesy-9, no=509, id=424, vol=3.238700e+00
assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  155 and name  HH2) 2.965 1.099 3.035 weight 1.000 ! spec=n15noesy-9, no=512, id=427, vol=6.675000e-01
assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  121 and name  HG1) 3.203 1.282 2.797 weight 1.000 ! spec=n15noesy-9, no=518, id=433, vol=4.200000e-01
assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   17 and name  HB1) 2.654 0.880 3.346 weight 1.000 ! spec=n15noesy-9, no=519, id=434, vol=1.298900e+00
assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   15 and name  HB1) 3.085 1.189 2.915 weight 1.000 ! spec=n15noesy-9, no=521, id=436, vol=5.264000e-01
assign (segid "    " and resid  104 and name   HN) (segid "    " and resid  105 and name   HN) 2.708 0.916 3.292 weight 1.000 ! spec=n15noesy-9, no=524, id=438, vol=1.151100e+00
assign (segid "    " and resid  104 and name   HN) (segid "    " and resid  104 and name   HA) 2.576 0.829 0.829 weight 1.000 ! spec=n15noesy-9, no=525, id=439, vol=1.553500e+00
assign (segid "    " and resid  104 and name   HN) (segid "    " and resid  103 and name  HA1) 2.525 0.797 0.797 weight 1.000 ! spec=n15noesy-9, no=526, id=440, vol=1.750900e+00
assign (segid "    " and resid  104 and name   HN) (segid "    " and resid  103 and name  HA2) 2.521 0.794 0.794 weight 1.000 ! spec=n15noesy-9, no=527, id=441, vol=1.767300e+00
assign (segid "    " and resid  104 and name   HN) (segid "    " and resid  104 and name  HB1) 2.413 0.728 3.587 weight 1.000 ! spec=n15noesy-9, no=528, id=442, vol=2.299200e+00
assign (segid "    " and resid  104 and name   HN) (segid "    " and resid  105 and name HG12) 3.031 1.148 2.969 weight 1.000 ! spec=n15noesy-9, no=530, id=444, vol=5.854000e-01
    or (segid "    " and resid  104 and name   HN) (segid "    " and resid  105 and name HG11)
    or (segid "    " and resid  104 and name   HN) (segid "    " and resid  105 and name HG13)
assign (segid "    " and resid  162 and name   HN) (segid "    " and resid  163 and name   HN) 3.172 1.257 1.257 weight 1.000 ! spec=n15noesy-9, no=532, id=445, vol=4.456000e-01
assign (segid "    " and resid  162 and name   HN) (segid "    " and resid  161 and name   HA) 2.934 1.076 1.076 weight 1.000 ! spec=n15noesy-9, no=533, id=446, vol=7.108000e-01
assign (segid "    " and resid  162 and name   HN) (segid "    " and resid  162 and name  HB1) 2.727 0.929 0.929 weight 1.000 ! spec=n15noesy-9, no=534, id=447, vol=1.103100e+00
assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   34 and name   HA) 2.959 1.095 3.041 weight 1.000 ! spec=n15noesy-9, no=538, id=449, vol=6.756000e-01
assign (segid "    " and resid   94 and name   HN) (segid "    " and resid   94 and name   HA) 2.854 1.018 1.018 weight 1.000 ! spec=n15noesy-9, no=539, id=450, vol=8.397000e-01
assign (segid "    " and resid   94 and name   HN) (segid "    " and resid   94 and name  HB1) 2.515 0.791 0.791 weight 1.000 ! spec=n15noesy-9, no=540, id=451, vol=1.790500e+00
assign (segid "    " and resid   94 and name   HN) (segid "    " and resid   93 and name  HA1) 2.615 0.855 0.855 weight 1.000 ! spec=n15noesy-9, no=541, id=452, vol=1.419500e+00
assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  109 and name   HN) 2.873 1.032 1.032 weight 1.000 ! spec=n15noesy-9, no=542, id=453, vol=8.066000e-01
assign (segid "    " and resid  109 and name   HN) (segid "    " and resid   39 and name   HN) 3.235 1.308 1.308 weight 1.000 ! spec=n15noesy-9, no=543, id=454, vol=3.954000e-01
assign (segid "    " and resid  109 and name   HN) (segid "    " and resid  109 and name   HA) 3.174 1.259 1.259 weight 1.000 ! spec=n15noesy-9, no=545, id=455, vol=4.439000e-01
assign (segid "    " and resid  109 and name   HN) (segid "    " and resid  109 and name  HB2) 3.263 1.331 1.331 weight 1.000 ! spec=n15noesy-9, no=546, id=456, vol=3.758000e-01
assign (segid "    " and resid  109 and name   HN) (segid "    " and resid   39 and name HG11) 3.103 1.203 1.203 weight 1.000 ! spec=n15noesy-9, no=547, id=457, vol=5.084000e-01
assign (segid "    " and resid  109 and name   HN) (segid "    " and resid  107 and name HG21) 2.832 1.003 1.003 weight 1.000 ! spec=n15noesy-9, no=548, id=458, vol=8.784000e-01
assign (segid "    " and resid  102 and name   HN) (segid "    " and resid  103 and name   HN) 2.963 1.097 1.097 weight 1.000 ! spec=n15noesy-9, no=557, id=459, vol=6.702000e-01
assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   94 and name   HA) 2.576 0.830 0.830 weight 1.000 ! spec=n15noesy-9, no=558, id=460, vol=1.551600e+00
assign (segid "    " and resid  102 and name   HN) (segid "    " and resid  102 and name   HA) 2.649 0.877 0.877 weight 1.000 ! spec=n15noesy-9, no=559, id=461, vol=1.311100e+00
assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   94 and name  HB1) 2.747 0.943 0.943 weight 1.000 ! spec=n15noesy-9, no=560, id=462, vol=1.054800e+00
assign (segid "    " and resid  102 and name   HN) (segid "    " and resid  103 and name  HA1) 3.259 1.328 1.328 weight 1.000 ! spec=n15noesy-9, no=561, id=463, vol=3.785000e-01
assign (segid "    " and resid  102 and name   HN) (segid "    " and resid  103 and name  HA2) 2.459 0.756 3.541 weight 1.000 ! spec=n15noesy-9, no=562, id=464, vol=2.053600e+00
assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   95 and name   HB) 2.695 0.908 0.908 weight 1.000 ! spec=n15noesy-9, no=563, id=465, vol=1.184900e+00
assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   95 and name HG12) 2.954 1.091 1.091 weight 1.000 ! spec=n15noesy-9, no=564, id=466, vol=6.824000e-01
assign (segid "    " and resid  102 and name   HN) (segid "    " and resid  102 and name  HB1) 2.195 0.602 3.805 weight 1.000 ! spec=n15noesy-9, no=566, id=468, vol=4.056700e+00
assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   95 and name HG21) 3.014 1.135 2.986 weight 1.000 ! spec=n15noesy-9, no=567, id=469, vol=6.055000e-01
assign (segid "    " and resid   95 and name   HN) (segid "    " and resid  105 and name HG21) 3.113 1.211 2.211 weight 1.000 ! spec=n15noesy-9, no=568, id=470, vol=4.982000e-01
assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   95 and name HD11) 3.224 1.299 1.299 weight 1.000 ! spec=n15noesy-9, no=569, id=471, vol=4.040000e-01
assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   17 and name  HB1) 2.401 0.721 0.721 weight 1.000 ! spec=n15noesy-9, no=577, id=475, vol=2.366800e+00
assign (segid "    " and resid  148 and name   HN) (segid "    " and resid  147 and name   HA) 2.484 0.771 3.516 weight 1.000 ! spec=n15noesy-9, no=580, id=476, vol=1.931500e+00
assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   10 and name   HA) 2.966 1.099 1.099 weight 1.000 ! spec=n15noesy-9, no=582, id=478, vol=6.665000e-01
assign (segid "    " and resid   46 and name   HN) (segid "    " and resid   45 and name   HA) 3.193 1.274 1.274 weight 1.000 ! spec=n15noesy-9, no=583, id=479, vol=4.283000e-01
assign (segid "    " and resid   46 and name   HN) (segid "    " and resid   47 and name   HA) 2.889 1.043 3.111 weight 1.000 ! spec=n15noesy-9, no=584, id=480, vol=7.798000e-01
assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   10 and name  HB2) 3.213 1.291 1.291 weight 1.000 ! spec=n15noesy-9, no=585, id=481, vol=4.121000e-01
assign (segid "    " and resid  148 and name   HN) (segid "    " and resid  147 and name  HB1) 2.971 1.103 1.103 weight 1.000 ! spec=n15noesy-9, no=586, id=482, vol=6.596000e-01
assign (segid "    " and resid  148 and name   HN) (segid "    " and resid  148 and name  HB1) 2.773 0.961 0.961 weight 1.000 ! spec=n15noesy-9, no=587, id=483, vol=9.976000e-01
assign (segid "    " and resid  148 and name   HN) (segid "    " and resid  148 and name HD11) 2.706 0.916 0.916 weight 1.000 ! spec=n15noesy-9, no=589, id=485, vol=1.154000e+00
assign (segid "    " and resid  110 and name   HN) (segid "    " and resid  135 and name   HN) 3.165 1.252 1.252 weight 1.000 ! spec=n15noesy-9, no=600, id=489, vol=4.509000e-01
assign (segid "    " and resid  110 and name   HN) (segid "    " and resid  109 and name   HA) 2.434 0.741 0.741 weight 1.000 ! spec=n15noesy-9, no=602, id=490, vol=2.180700e+00
assign (segid "    " and resid  110 and name   HN) (segid "    " and resid  135 and name  HB1) 3.075 1.182 1.182 weight 1.000 ! spec=n15noesy-9, no=604, id=492, vol=5.365000e-01
assign (segid "    " and resid  110 and name   HN) (segid "    " and resid  135 and name  HG1) 3.333 1.389 1.389 weight 1.000 ! spec=n15noesy-9, no=605, id=493, vol=3.309000e-01
assign (segid "    " and resid  110 and name   HN) (segid "    " and resid  110 and name  HG1) 3.207 1.286 1.286 weight 1.000 ! spec=n15noesy-9, no=606, id=494, vol=4.166000e-01
assign (segid "    " and resid   99 and name   HN) (segid "    " and resid   95 and name HG22) 3.340 1.394 1.394 weight 1.000 ! spec=n15noesy-9, no=607, id=495, vol=3.268000e-01
    or (segid "    " and resid   99 and name   HN) (segid "    " and resid   95 and name HG21)
    or (segid "    " and resid   99 and name   HN) (segid "    " and resid   95 and name HG23)
assign (segid "    " and resid  134 and name   HN) (segid "    " and resid  133 and name   HN) 3.181 1.265 1.265 weight 1.000 ! spec=n15noesy-9, no=608, id=496, vol=4.380000e-01
assign (segid "    " and resid  134 and name   HN) (segid "    " and resid  133 and name   HA) 2.470 0.763 0.763 weight 1.000 ! spec=n15noesy-9, no=611, id=498, vol=1.996000e+00
assign (segid "    " and resid  134 and name   HN) (segid "    " and resid  134 and name  HA1) 2.999 1.124 1.124 weight 1.000 ! spec=n15noesy-9, no=612, id=499, vol=6.232000e-01
assign (segid "    " and resid  134 and name   HN) (segid "    " and resid  138 and name   HA) 3.025 1.143 1.143 weight 1.000 ! spec=n15noesy-9, no=613, id=500, vol=5.925000e-01
assign (segid "    " and resid  134 and name   HN) (segid "    " and resid  134 and name  HA2) 2.856 1.020 1.020 weight 1.000 ! spec=n15noesy-9, no=614, id=501, vol=8.353000e-01
assign (segid "    " and resid  134 and name   HN) (segid "    " and resid  111 and name  HA1) 3.322 1.380 1.380 weight 1.000 ! spec=n15noesy-9, no=615, id=502, vol=3.374000e-01
assign (segid "    " and resid  134 and name   HN) (segid "    " and resid  133 and name  HB1) 3.282 1.346 1.346 weight 1.000 ! spec=n15noesy-9, no=616, id=503, vol=3.630000e-01
assign (segid "    " and resid  134 and name   HN) (segid "    " and resid  133 and name  HB2) 3.077 1.183 2.923 weight 1.000 ! spec=n15noesy-9, no=617, id=504, vol=5.344000e-01
assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   92 and name   HN) 2.844 1.011 1.011 weight 1.000 ! spec=n15noesy-9, no=619, id=505, vol=8.576000e-01
assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   92 and name   HA) 2.513 0.789 3.487 weight 1.000 ! spec=n15noesy-9, no=620, id=506, vol=1.800600e+00
assign (segid "    " and resid   93 and name   HN) (segid "    " and resid  105 and name   HA) 3.101 1.202 2.899 weight 1.000 ! spec=n15noesy-9, no=622, id=507, vol=5.098000e-01
assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   92 and name  HG1) 3.130 1.225 1.225 weight 1.000 ! spec=n15noesy-9, no=624, id=509, vol=4.819000e-01
assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   92 and name  HB1) 2.905 1.055 1.055 weight 1.000 ! spec=n15noesy-9, no=625, id=510, vol=7.551000e-01
assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   92 and name  HB2) 2.971 1.103 1.103 weight 1.000 ! spec=n15noesy-9, no=626, id=511, vol=6.594000e-01
assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   69 and name  HB1) 3.334 1.389 1.389 weight 1.000 ! spec=n15noesy-9, no=634, id=512, vol=3.302000e-01
assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   71 and name  HB2) 3.259 1.327 1.327 weight 1.000 ! spec=n15noesy-9, no=635, id=513, vol=3.787000e-01
assign (segid "    " and resid  122 and name   HN) (segid "    " and resid  121 and name   HN) 2.686 0.902 0.902 weight 1.000 ! spec=n15noesy-9, no=636, id=514, vol=1.206400e+00
assign (segid "    " and resid  121 and name   HN) (segid "    " and resid  123 and name   HN) 3.287 1.350 1.350 weight 1.000 ! spec=n15noesy-9, no=637, id=515, vol=3.598000e-01
assign (segid "    " and resid  121 and name   HN) (segid "    " and resid  121 and name  HG1) 2.847 1.013 3.153 weight 1.000 ! spec=n15noesy-9, no=643, id=517, vol=8.519000e-01
assign (segid "    " and resid  121 and name   HN) (segid "    " and resid  121 and name  HG2) 2.836 1.005 2.005 weight 1.000 ! spec=n15noesy-9, no=644, id=518, vol=8.726000e-01
assign (segid "    " and resid  121 and name   HN) (segid "    " and resid  121 and name  HB1) 2.233 0.623 0.623 weight 1.000 ! spec=n15noesy-9, no=645, id=519, vol=3.661600e+00
assign (segid "    " and resid  121 and name   HN) (segid "    " and resid  120 and name  HB1) 3.103 1.203 1.203 weight 1.000 ! spec=n15noesy-9, no=646, id=520, vol=5.084000e-01
assign (segid "    " and resid  147 and name   HN) (segid "    " and resid  152 and name   HA) 3.141 1.233 1.233 weight 1.000 ! spec=n15noesy-9, no=648, id=521, vol=4.727000e-01
assign (segid "    " and resid  147 and name   HN) (segid "    " and resid  147 and name  HB1) 3.058 1.169 1.169 weight 1.000 ! spec=n15noesy-9, no=650, id=523, vol=5.545000e-01
assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   13 and name  HG1) 3.236 1.309 1.309 weight 1.000 ! spec=n15noesy-9, no=651, id=524, vol=3.952000e-01
assign (segid "    " and resid  147 and name   HN) (segid "    " and resid  146 and name HG21) 3.261 1.329 1.329 weight 1.000 ! spec=n15noesy-9, no=652, id=525, vol=3.773000e-01
assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   47 and name   HA) 2.586 0.836 0.836 weight 1.000 ! spec=n15noesy-9, no=657, id=526, vol=1.516700e+00
assign (segid "    " and resid  127 and name   HN) (segid "    " and resid  126 and name   HN) 2.529 0.799 0.799 weight 1.000 ! spec=n15noesy-9, no=659, id=527, vol=1.734600e+00
assign (segid "    " and resid  125 and name   HN) (segid "    " and resid  126 and name   HN) 2.631 0.865 0.865 weight 1.000 ! spec=n15noesy-9, no=661, id=529, vol=1.368800e+00
assign (segid "    " and resid  126 and name   HN) (segid "    " and resid  124 and name   HN) 3.113 1.211 1.211 weight 1.000 ! spec=n15noesy-9, no=663, id=530, vol=4.988000e-01
assign (segid "    " and resid  126 and name   HN) (segid "    " and resid  125 and name   HA) 3.029 1.146 1.146 weight 1.000 ! spec=n15noesy-9, no=664, id=531, vol=5.878000e-01
assign (segid "    " and resid  126 and name   HN) (segid "    " and resid  126 and name  HA1) 2.944 1.084 1.084 weight 1.000 ! spec=n15noesy-9, no=665, id=532, vol=6.961000e-01
assign (segid "    " and resid  126 and name   HN) (segid "    " and resid  126 and name  HA2) 2.952 1.089 1.089 weight 1.000 ! spec=n15noesy-9, no=666, id=533, vol=6.851000e-01
assign (segid "    " and resid  126 and name   HN) (segid "    " and resid  125 and name  HB1) 3.181 1.265 1.265 weight 1.000 ! spec=n15noesy-9, no=667, id=534, vol=4.377000e-01
assign (segid "    " and resid  126 and name   HN) (segid "    " and resid  125 and name  HB2) 3.162 1.249 1.249 weight 1.000 ! spec=n15noesy-9, no=668, id=535, vol=4.542000e-01
assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   10 and name  HD1) 3.211 1.289 1.289 weight 1.000 ! spec=n15noesy-9, no=673, id=537, vol=4.136000e-01
assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   15 and name   HA) 3.054 1.166 2.946 weight 1.000 ! spec=n15noesy-9, no=675, id=539, vol=5.593000e-01
assign (segid "    " and resid   11 and name   HN) (segid "    " and resid    9 and name   HA) 3.365 1.415 1.415 weight 1.000 ! spec=n15noesy-9, no=676, id=540, vol=3.125000e-01
assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   18 and name   HA) 3.015 1.136 2.985 weight 1.000 ! spec=n15noesy-9, no=677, id=541, vol=6.038000e-01
assign (segid "    " and resid   76 and name   HN) (segid "    " and resid  158 and name   HA) 3.156 1.245 1.245 weight 1.000 ! spec=n15noesy-9, no=679, id=542, vol=4.586000e-01
assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   75 and name   HA) 3.027 1.146 1.146 weight 1.000 ! spec=n15noesy-9, no=680, id=543, vol=5.891000e-01
assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   75 and name  HG1) 2.812 0.988 3.188 weight 1.000 ! spec=n15noesy-9, no=681, id=544, vol=9.177000e-01
assign (segid "    " and resid   81 and name   HN) (segid "    " and resid   80 and name   HA) 2.889 1.043 1.043 weight 1.000 ! spec=n15noesy-9, no=682, id=545, vol=7.805000e-01
assign (segid "    " and resid   81 and name   HN) (segid "    " and resid   62 and name   HA) 2.984 1.113 1.113 weight 1.000 ! spec=n15noesy-9, no=683, id=546, vol=6.425000e-01
assign (segid "    " and resid   81 and name   HN) (segid "    " and resid   79 and name   HB) 3.175 1.260 2.825 weight 1.000 ! spec=n15noesy-9, no=684, id=547, vol=4.424000e-01
assign (segid "    " and resid   81 and name   HN) (segid "    " and resid   81 and name HG21) 2.720 0.925 3.280 weight 1.000 ! spec=n15noesy-9, no=685, id=548, vol=1.120300e+00
assign (segid "    " and resid  120 and name   HN) (segid "    " and resid  122 and name   HN) 3.023 1.143 1.143 weight 1.000 ! spec=n15noesy-9, no=686, id=549, vol=5.939000e-01
assign (segid "    " and resid  120 and name   HN) (segid "    " and resid  121 and name   HN) 2.592 0.840 0.840 weight 1.000 ! spec=n15noesy-9, no=688, id=550, vol=1.494800e+00
assign (segid "    " and resid  120 and name   HN) (segid "    " and resid  119 and name  HD1) 3.325 1.382 1.382 weight 1.000 ! spec=n15noesy-9, no=689, id=551, vol=3.354000e-01
assign (segid "    " and resid  120 and name   HN) (segid "    " and resid  120 and name   HA) 2.806 0.984 0.984 weight 1.000 ! spec=n15noesy-9, no=690, id=552, vol=9.296000e-01
assign (segid "    " and resid  120 and name   HN) (segid "    " and resid  119 and name  HD2) 3.266 1.333 1.333 weight 1.000 ! spec=n15noesy-9, no=691, id=553, vol=3.738000e-01
assign (segid "    " and resid  120 and name   HN) (segid "    " and resid  120 and name  HD1) 3.056 1.167 1.167 weight 1.000 ! spec=n15noesy-9, no=692, id=554, vol=5.568000e-01
assign (segid "    " and resid  120 and name   HN) (segid "    " and resid  119 and name  HB1) 3.055 1.167 1.167 weight 1.000 ! spec=n15noesy-9, no=693, id=555, vol=5.575000e-01
assign (segid "    " and resid  120 and name   HN) (segid "    " and resid  120 and name  HB2) 2.481 0.769 0.769 weight 1.000 ! spec=n15noesy-9, no=695, id=557, vol=1.946200e+00
assign (segid "    " and resid  120 and name   HN) (segid "    " and resid  120 and name  HB1) 2.822 0.995 0.995 weight 1.000 ! spec=n15noesy-9, no=696, id=558, vol=8.982000e-01
assign (segid "    " and resid  120 and name   HN) (segid "    " and resid   55 and name HD11) 3.254 1.324 1.324 weight 1.000 ! spec=n15noesy-9, no=697, id=559, vol=3.817000e-01
assign (segid "    " and resid  105 and name   HN) (segid "    " and resid  106 and name   HA) 3.318 1.376 2.682 weight 1.000 ! spec=n15noesy-9, no=702, id=563, vol=3.402000e-01
assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   18 and name   HA) 2.957 1.093 1.093 weight 1.000 ! spec=n15noesy-9, no=703, id=564, vol=6.790000e-01
assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   92 and name   HA) 3.016 1.137 1.137 weight 1.000 ! spec=n15noesy-9, no=704, id=565, vol=6.022000e-01
assign (segid "    " and resid  105 and name   HN) (segid "    " and resid  105 and name   HA) 2.860 1.023 1.023 weight 1.000 ! spec=n15noesy-9, no=705, id=566, vol=8.282000e-01
assign (segid "    " and resid  105 and name   HN) (segid "    " and resid  104 and name  HB1) 2.884 1.040 3.116 weight 1.000 ! spec=n15noesy-9, no=706, id=567, vol=7.875000e-01
assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   92 and name  HG1) 3.132 1.227 1.227 weight 1.000 ! spec=n15noesy-9, no=707, id=568, vol=4.801000e-01
assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   92 and name  HB1) 3.223 1.298 1.298 weight 1.000 ! spec=n15noesy-9, no=708, id=569, vol=4.048000e-01
assign (segid "    " and resid  105 and name   HN) (segid "    " and resid  105 and name   HB) 2.647 0.876 0.876 weight 1.000 ! spec=n15noesy-9, no=709, id=570, vol=1.318200e+00
assign (segid "    " and resid  105 and name   HN) (segid "    " and resid  105 and name HG12) 2.497 0.779 3.503 weight 1.000 ! spec=n15noesy-9, no=710, id=571, vol=1.871800e+00
assign (segid "    " and resid  117 and name   HN) (segid "    " and resid  129 and name   HN) 3.241 1.313 1.313 weight 1.000 ! spec=n15noesy-9, no=711, id=572, vol=3.910000e-01
assign (segid "    " and resid  118 and name   HN) (segid "    " and resid  117 and name   HN) 3.103 1.203 1.203 weight 1.000 ! spec=n15noesy-9, no=712, id=573, vol=5.082000e-01
assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  117 and name   HN) 2.441 0.745 0.745 weight 1.000 ! spec=n15noesy-9, no=713, id=574, vol=2.142000e+00
assign (segid "    " and resid   91 and name   HN) (segid "    " and resid   91 and name  HD1) 3.100 1.201 2.900 weight 1.000 ! spec=n15noesy-9, no=715, id=576, vol=5.112000e-01
assign (segid "    " and resid   91 and name   HN) (segid "    " and resid   88 and name   HA) 2.887 1.042 1.042 weight 1.000 ! spec=n15noesy-9, no=716, id=577, vol=7.835000e-01
assign (segid "    " and resid   91 and name   HN) (segid "    " and resid   88 and name  HB2) 2.950 1.088 3.050 weight 1.000 ! spec=n15noesy-9, no=718, id=579, vol=6.879000e-01
assign (segid "    " and resid  117 and name   HN) (segid "    " and resid  117 and name  HB1) 2.665 0.888 0.888 weight 1.000 ! spec=n15noesy-9, no=719, id=580, vol=1.265900e+00
assign (segid "    " and resid  117 and name   HN) (segid "    " and resid  116 and name   HG) 2.805 0.984 3.195 weight 1.000 ! spec=n15noesy-9, no=720, id=581, vol=9.308000e-01
assign (segid "    " and resid  117 and name   HN) (segid "    " and resid  116 and name  HB2) 2.920 1.065 3.080 weight 1.000 ! spec=n15noesy-9, no=721, id=582, vol=7.323000e-01
assign (segid "    " and resid  136 and name   HN) (segid "    " and resid  137 and name   HN) 2.887 1.042 1.042 weight 1.000 ! spec=n15noesy-9, no=723, id=584, vol=7.831000e-01
assign (segid "    " and resid  117 and name   HN) (segid "    " and resid  115 and name   HA) 2.805 0.983 0.983 weight 1.000 ! spec=n15noesy-9, no=725, id=585, vol=9.312000e-01
assign (segid "    " and resid  117 and name   HN) (segid "    " and resid  117 and name   HA) 2.484 0.771 0.771 weight 1.000 ! spec=n15noesy-9, no=726, id=586, vol=1.929200e+00
assign (segid "    " and resid  117 and name   HN) (segid "    " and resid  118 and name   HA) 3.226 1.301 2.774 weight 1.000 ! spec=n15noesy-9, no=727, id=587, vol=4.020000e-01
assign (segid "    " and resid  117 and name   HN) (segid "    " and resid  116 and name   HA) 2.795 0.977 0.977 weight 1.000 ! spec=n15noesy-9, no=728, id=588, vol=9.509000e-01
assign (segid "    " and resid  117 and name   HN) (segid "    " and resid  117 and name  HB2) 2.634 0.867 0.867 weight 1.000 ! spec=n15noesy-9, no=729, id=589, vol=1.358700e+00
assign (segid "    " and resid  117 and name   HN) (segid "    " and resid  115 and name  HB2) 2.846 1.013 1.013 weight 1.000 ! spec=n15noesy-9, no=730, id=590, vol=8.534000e-01
assign (segid "    " and resid  117 and name   HN) (segid "    " and resid  116 and name HD11) 2.656 0.882 3.344 weight 1.000 ! spec=n15noesy-9, no=732, id=592, vol=1.290700e+00
assign (segid "    " and resid  160 and name   HN) (segid "    " and resid  160 and name  HB1) 3.318 1.376 1.376 weight 1.000 ! spec=n15noesy-9, no=734, id=593, vol=3.398000e-01
assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   74 and name   HN) 2.647 0.876 0.876 weight 1.000 ! spec=n15noesy-9, no=735, id=594, vol=1.318300e+00
assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   34 and name   HN) 2.609 0.851 3.391 weight 1.000 ! spec=n15noesy-9, no=736, id=595, vol=1.437500e+00
assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   35 and name   HA) 3.161 1.249 2.839 weight 1.000 ! spec=n15noesy-9, no=738, id=596, vol=4.548000e-01
assign (segid "    " and resid   74 and name   HN) (segid "    " and resid  158 and name   HA) 2.755 0.949 3.245 weight 1.000 ! spec=n15noesy-9, no=739, id=597, vol=1.037700e+00
assign (segid "    " and resid   74 and name   HN) (segid "    " and resid   73 and name   HA) 3.026 1.144 1.144 weight 1.000 ! spec=n15noesy-9, no=740, id=598, vol=5.909000e-01
assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   34 and name   HA) 2.448 0.749 0.749 weight 1.000 ! spec=n15noesy-9, no=741, id=599, vol=2.106700e+00
assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   33 and name  HA1) 2.081 0.542 3.919 weight 1.000 ! spec=n15noesy-9, no=742, id=600, vol=5.578300e+00
assign (segid "    " and resid   74 and name   HN) (segid "    " and resid   72 and name  HB2) 2.811 0.988 3.189 weight 1.000 ! spec=n15noesy-9, no=743, id=601, vol=9.194000e-01
assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   34 and name   HG) 2.020 0.510 0.510 weight 1.000 ! spec=n15noesy-9, no=744, id=602, vol=6.678800e+00
assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   32 and name HG21) 3.264 1.332 2.736 weight 1.000 ! spec=n15noesy-9, no=745, id=603, vol=3.750000e-01
assign (segid "    " and resid   74 and name   HN) (segid "    " and resid   73 and name  HB3) 2.654 0.880 3.346 weight 1.000 ! spec=n15noesy-9, no=746, id=604, vol=1.297700e+00
assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   58 and name   HN) 2.386 0.712 0.712 weight 1.000 ! spec=n15noesy-9, no=753, id=605, vol=2.455700e+00
assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   58 and name   HA) 2.809 0.986 0.986 weight 1.000 ! spec=n15noesy-9, no=755, id=606, vol=9.235000e-01
assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   59 and name   HA) 3.100 1.201 2.900 weight 1.000 ! spec=n15noesy-9, no=756, id=607, vol=5.109000e-01
assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   57 and name  HA1) 2.944 1.084 1.084 weight 1.000 ! spec=n15noesy-9, no=757, id=608, vol=6.961000e-01
assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   56 and name   HA) 3.282 1.347 2.718 weight 1.000 ! spec=n15noesy-9, no=758, id=609, vol=3.626000e-01
assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   58 and name   HB) 2.974 1.106 1.106 weight 1.000 ! spec=n15noesy-9, no=759, id=610, vol=6.556000e-01
assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   57 and name  HA2) 2.941 1.081 1.081 weight 1.000 ! spec=n15noesy-9, no=760, id=611, vol=7.006000e-01
assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   58 and name HG21) 2.434 0.741 0.741 weight 1.000 ! spec=n15noesy-9, no=761, id=612, vol=2.179300e+00
assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   86 and name HD11) 3.248 1.319 2.752 weight 1.000 ! spec=n15noesy-9, no=762, id=613, vol=3.861000e-01
assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   86 and name HD21) 3.213 1.290 1.290 weight 1.000 ! spec=n15noesy-9, no=763, id=614, vol=4.122000e-01
assign (segid "    " and resid  125 and name   HN) (segid "    " and resid  124 and name   HN) 2.548 0.812 0.812 weight 1.000 ! spec=n15noesy-9, no=764, id=615, vol=1.657000e+00
assign (segid "    " and resid  124 and name   HN) (segid "    " and resid  125 and name   HA) 3.374 1.423 2.626 weight 1.000 ! spec=n15noesy-9, no=770, id=619, vol=3.073000e-01
assign (segid "    " and resid  124 and name   HN) (segid "    " and resid  124 and name  HB1) 2.227 0.620 0.620 weight 1.000 ! spec=n15noesy-9, no=772, id=621, vol=3.719800e+00
assign (segid "    " and resid  124 and name   HN) (segid "    " and resid  123 and name  HB1) 2.610 0.851 0.851 weight 1.000 ! spec=n15noesy-9, no=773, id=622, vol=1.435500e+00
assign (segid "    " and resid  124 and name   HN) (segid "    " and resid  125 and name  HB1) 3.294 1.357 1.357 weight 1.000 ! spec=n15noesy-9, no=774, id=623, vol=3.548000e-01
assign (segid "    " and resid  124 and name   HN) (segid "    " and resid  123 and name  HB2) 2.936 1.077 1.077 weight 1.000 ! spec=n15noesy-9, no=775, id=624, vol=7.081000e-01
assign (segid "    " and resid  124 and name   HN) (segid "    " and resid  123 and name HD11) 2.860 1.022 3.140 weight 1.000 ! spec=n15noesy-9, no=776, id=625, vol=8.292000e-01
assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   90 and name   HN) 2.670 0.891 0.891 weight 1.000 ! spec=n15noesy-9, no=778, id=627, vol=1.252700e+00
assign (segid "    " and resid   91 and name   HN) (segid "    " and resid   90 and name   HN) 2.749 0.945 0.945 weight 1.000 ! spec=n15noesy-9, no=779, id=628, vol=1.050100e+00
assign (segid "    " and resid   90 and name   HN) (segid "    " and resid   88 and name   HA) 2.695 0.908 0.908 weight 1.000 ! spec=n15noesy-9, no=781, id=629, vol=1.184100e+00
assign (segid "    " and resid   90 and name   HN) (segid "    " and resid   89 and name   HA) 2.733 0.933 0.933 weight 1.000 ! spec=n15noesy-9, no=782, id=630, vol=1.089200e+00
assign (segid "    " and resid   90 and name   HN) (segid "    " and resid   90 and name  HB2) 2.435 0.741 0.741 weight 1.000 ! spec=n15noesy-9, no=783, id=631, vol=2.178300e+00
assign (segid "    " and resid   90 and name   HN) (segid "    " and resid   89 and name  HB1) 2.569 0.825 0.825 weight 1.000 ! spec=n15noesy-9, no=784, id=632, vol=1.576700e+00
assign (segid "    " and resid  147 and name HD21) (segid "    " and resid  147 and name   HA) 2.279 0.649 3.721 weight 1.000 ! spec=n15noesy-9, no=801, id=634, vol=3.236000e+00
assign (segid "    " and resid  147 and name HD21) (segid "    " and resid  147 and name  HB1) 2.523 0.796 3.477 weight 1.000 ! spec=n15noesy-9, no=802, id=635, vol=1.758200e+00
assign (segid "    " and resid  147 and name HD21) (segid "    " and resid  152 and name  HG1) 2.326 0.676 3.674 weight 1.000 ! spec=n15noesy-9, no=803, id=636, vol=2.864700e+00
assign (segid "    " and resid  147 and name HD21) (segid "    " and resid  148 and name HD12) 3.001 1.126 2.999 weight 1.000 ! spec=n15noesy-9, no=806, id=638, vol=6.205000e-01
    or (segid "    " and resid  147 and name HD21) (segid "    " and resid  148 and name HD11)
    or (segid "    " and resid  147 and name HD21) (segid "    " and resid  148 and name HD13)
assign (segid "    " and resid  154 and name HE21) (segid "    " and resid   79 and name   HA) 3.060 1.171 1.171 weight 1.000 ! spec=n15noesy-9, no=812, id=640, vol=5.519000e-01
assign (segid "    " and resid  154 and name HE21) (segid "    " and resid  154 and name  HG2) 2.685 0.901 0.901 weight 1.000 ! spec=n15noesy-9, no=816, id=642, vol=1.211800e+00
assign (segid "    " and resid  154 and name HE21) (segid "    " and resid   79 and name HG12) 3.051 1.164 1.164 weight 1.000 ! spec=n15noesy-9, no=817, id=643, vol=5.623000e-01
    or (segid "    " and resid  154 and name HE21) (segid "    " and resid   79 and name HG11)
    or (segid "    " and resid  154 and name HE21) (segid "    " and resid   79 and name HG13)
assign (segid "    " and resid  154 and name HE21) (segid "    " and resid   77 and name HD11) 2.516 0.791 0.791 weight 1.000 ! spec=n15noesy-9, no=819, id=644, vol=1.787400e+00
assign (segid "    " and resid  138 and name   HN) (segid "    " and resid  138 and name  HB1) 2.905 1.055 1.055 weight 1.000 ! spec=n15noesy-9, no=825, id=645, vol=7.552000e-01
assign (segid "    " and resid  154 and name HE21) (segid "    " and resid  154 and name  HG1) 2.723 0.927 0.927 weight 1.000 ! spec=n15noesy-9, no=826, id=646, vol=1.113100e+00
assign (segid "    " and resid  154 and name HE21) (segid "    " and resid  154 and name  HB1) 3.200 1.280 1.280 weight 1.000 ! spec=n15noesy-9, no=827, id=647, vol=4.224000e-01
assign (segid "    " and resid  138 and name   HN) (segid "    " and resid  138 and name   HA) 3.071 1.179 1.179 weight 1.000 ! spec=n15noesy-9, no=829, id=648, vol=5.405000e-01
assign (segid "    " and resid  138 and name   HN) (segid "    " and resid  137 and name   HA) 2.513 0.789 0.789 weight 1.000 ! spec=n15noesy-9, no=830, id=649, vol=1.801600e+00
assign (segid "    " and resid  138 and name   HN) (segid "    " and resid  137 and name  HB1) 3.275 1.341 1.341 weight 1.000 ! spec=n15noesy-9, no=832, id=651, vol=3.673000e-01
assign (segid "    " and resid  138 and name   HN) (segid "    " and resid   39 and name HG12) 2.989 1.117 3.011 weight 1.000 ! spec=n15noesy-9, no=833, id=652, vol=6.362000e-01
    or (segid "    " and resid  138 and name   HN) (segid "    " and resid   39 and name HG11)
    or (segid "    " and resid  138 and name   HN) (segid "    " and resid   39 and name HG13)
assign (segid "    " and resid  138 and name   HN) (segid "    " and resid  137 and name HD13) 2.881 1.038 1.038 weight 1.000 ! spec=n15noesy-9, no=834, id=653, vol=7.926000e-01
assign (segid "    " and resid  138 and name   HN) (segid "    " and resid  137 and name HD21) 3.372 1.421 2.628 weight 1.000 ! spec=n15noesy-9, no=835, id=654, vol=3.084000e-01
assign (segid "    " and resid  111 and name   HN) (segid "    " and resid   38 and name   HA) 3.266 1.333 1.333 weight 1.000 ! spec=n15noesy-9, no=856, id=655, vol=3.739000e-01
assign (segid "    " and resid  111 and name   HN) (segid "    " and resid  110 and name   HA) 3.087 1.191 1.191 weight 1.000 ! spec=n15noesy-9, no=857, id=656, vol=5.242000e-01
assign (segid "    " and resid  111 and name   HN) (segid "    " and resid  111 and name  HA1) 3.236 1.309 1.309 weight 1.000 ! spec=n15noesy-9, no=861, id=657, vol=3.953000e-01
assign (segid "    " and resid  147 and name HD21) (segid "    " and resid  147 and name HD22) 1.380 0.238 4.620 weight 1.000 ! spec=n15noesy-9, no=874, id=658, vol=6.567220e+01
assign (segid "    " and resid  147 and name HD22) (segid "    " and resid  147 and name   HA) 2.220 0.616 0.616 weight 1.000 ! spec=n15noesy-9, no=876, id=659, vol=3.789900e+00
assign (segid "    " and resid  147 and name HD22) (segid "    " and resid  147 and name  HB1) 2.532 0.801 0.801 weight 1.000 ! spec=n15noesy-9, no=877, id=660, vol=1.721600e+00
assign (segid "    " and resid  147 and name HD22) (segid "    " and resid  152 and name  HG1) 2.480 0.769 0.769 weight 1.000 ! spec=n15noesy-9, no=878, id=661, vol=1.950500e+00
assign (segid "    " and resid  147 and name HD22) (segid "    " and resid  148 and name HD12) 2.923 1.068 3.077 weight 1.000 ! spec=n15noesy-9, no=879, id=662, vol=7.272000e-01
    or (segid "    " and resid  147 and name HD22) (segid "    " and resid  148 and name HD11)
    or (segid "    " and resid  147 and name HD22) (segid "    " and resid  148 and name HD13)
assign (segid "    " and resid  154 and name HE21) (segid "    " and resid  154 and name HE22) 1.615 0.326 0.326 weight 1.000 ! spec=n15noesy-9, no=881, id=663, vol=2.558050e+01
assign (segid "    " and resid  154 and name HE22) (segid "    " and resid   79 and name   HA) 2.900 1.051 1.051 weight 1.000 ! spec=n15noesy-9, no=885, id=665, vol=7.628000e-01
assign (segid "    " and resid  154 and name HE22) (segid "    " and resid  154 and name  HG1) 2.759 0.951 0.951 weight 1.000 ! spec=n15noesy-9, no=887, id=666, vol=1.028300e+00
assign (segid "    " and resid  154 and name HE22) (segid "    " and resid  154 and name  HG2) 2.715 0.921 0.921 weight 1.000 ! spec=n15noesy-9, no=888, id=667, vol=1.133300e+00
assign (segid "    " and resid  154 and name HE22) (segid "    " and resid  154 and name  HB1) 3.180 1.264 1.264 weight 1.000 ! spec=n15noesy-9, no=889, id=668, vol=4.389000e-01
assign (segid "    " and resid  154 and name HE22) (segid "    " and resid   77 and name HD12) 2.477 0.767 0.767 weight 1.000 ! spec=n15noesy-9, no=891, id=669, vol=1.962900e+00
    or (segid "    " and resid  154 and name HE22) (segid "    " and resid   77 and name HD11)
    or (segid "    " and resid  154 and name HE22) (segid "    " and resid   77 and name HD13)
assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   81 and name   HN) 3.442 1.481 1.481 weight 1.000 ! spec=n15noesy-9, no=907, id=670, vol=2.728000e-01
assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   79 and name   HB) 3.408 1.452 1.452 weight 1.000 ! spec=n15noesy-9, no=908, id=671, vol=2.896000e-01
assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   79 and name HG11) 3.402 1.446 2.598 weight 1.000 ! spec=n15noesy-9, no=909, id=672, vol=2.927000e-01
assign (segid "    " and resid  128 and name   HN) (segid "    " and resid  130 and name  HE2) 3.612 1.631 1.631 weight 1.000 ! spec=n15noesy-9, no=910, id=673, vol=2.043000e-01
assign (segid "    " and resid  128 and name   HN) (segid "    " and resid  128 and name   HA) 3.400 1.445 1.445 weight 1.000 ! spec=n15noesy-9, no=912, id=675, vol=2.937000e-01
assign (segid "    " and resid  128 and name   HN) (segid "    " and resid  144 and name   HA) 3.410 1.453 1.453 weight 1.000 ! spec=n15noesy-9, no=913, id=676, vol=2.885000e-01
assign (segid "    " and resid  128 and name   HN) (segid "    " and resid  128 and name   HG) 3.514 1.543 1.543 weight 1.000 ! spec=n15noesy-9, no=914, id=677, vol=2.410000e-01
assign (segid "    " and resid  128 and name   HN) (segid "    " and resid  128 and name HD11) 3.479 1.513 1.513 weight 1.000 ! spec=n15noesy-9, no=915, id=678, vol=2.559000e-01
assign (segid "    " and resid  128 and name   HN) (segid "    " and resid  144 and name HG11) 3.435 1.475 1.475 weight 1.000 ! spec=n15noesy-9, no=916, id=679, vol=2.760000e-01
assign (segid "    " and resid  128 and name   HN) (segid "    " and resid  144 and name HD11) 3.605 1.625 1.625 weight 1.000 ! spec=n15noesy-9, no=917, id=680, vol=2.066000e-01
assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   63 and name  HB1) 3.497 1.529 1.529 weight 1.000 ! spec=n15noesy-9, no=918, id=681, vol=2.479000e-01
assign (segid "    " and resid  157 and name   HN) (segid "    " and resid  156 and name  HD1) 3.365 1.415 1.415 weight 1.000 ! spec=n15noesy-9, no=919, id=682, vol=3.124000e-01
assign (segid "    " and resid  157 and name   HN) (segid "    " and resid  156 and name  HB1) 3.456 1.493 1.493 weight 1.000 ! spec=n15noesy-9, no=920, id=683, vol=2.662000e-01
assign (segid "    " and resid  157 and name   HN) (segid "    " and resid  157 and name  HB1) 3.606 1.625 1.625 weight 1.000 ! spec=n15noesy-9, no=922, id=685, vol=2.064000e-01
assign (segid "    " and resid  157 and name   HN) (segid "    " and resid  157 and name HD11) 3.751 1.759 1.759 weight 1.000 ! spec=n15noesy-9, no=924, id=687, vol=1.628000e-01
assign (segid "    " and resid  156 and name   HN) (segid "    " and resid  155 and name  HB1) 3.419 1.461 1.461 weight 1.000 ! spec=n15noesy-9, no=926, id=689, vol=2.841000e-01
assign (segid "    " and resid  156 and name   HN) (segid "    " and resid  143 and name HD11) 3.513 1.543 1.543 weight 1.000 ! spec=n15noesy-9, no=927, id=690, vol=2.413000e-01
assign (segid "    " and resid  156 and name   HN) (segid "    " and resid  155 and name  HE3) 3.596 1.617 1.617 weight 1.000 ! spec=n15noesy-9, no=928, id=691, vol=2.097000e-01
assign (segid "    " and resid  156 and name   HN) (segid "    " and resid  144 and name HG21) 3.423 1.464 2.577 weight 1.000 ! spec=n15noesy-9, no=929, id=692, vol=2.821000e-01
assign (segid "    " and resid  158 and name   HN) (segid "    " and resid  141 and name  HE3) 3.581 1.603 1.603 weight 1.000 ! spec=n15noesy-9, no=931, id=694, vol=2.149000e-01
assign (segid "    " and resid  158 and name   HN) (segid "    " and resid   75 and name  HB1) 3.578 1.600 1.600 weight 1.000 ! spec=n15noesy-9, no=932, id=695, vol=2.162000e-01
assign (segid "    " and resid  158 and name   HN) (segid "    " and resid  143 and name HD11) 3.509 1.539 2.491 weight 1.000 ! spec=n15noesy-9, no=933, id=696, vol=2.429000e-01
assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   39 and name HG11) 3.550 1.575 2.450 weight 1.000 ! spec=n15noesy-9, no=936, id=699, vol=2.266000e-01
assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   49 and name  HD1) 3.629 1.646 1.646 weight 1.000 ! spec=n15noesy-9, no=937, id=700, vol=1.986000e-01
assign (segid "    " and resid  113 and name   HN) (segid "    " and resid   37 and name   HN) 3.509 1.539 1.539 weight 1.000 ! spec=n15noesy-9, no=938, id=701, vol=2.429000e-01
assign (segid "    " and resid  113 and name   HN) (segid "    " and resid   35 and name   HN) 3.761 1.768 1.768 weight 1.000 ! spec=n15noesy-9, no=939, id=702, vol=1.603000e-01
assign (segid "    " and resid  113 and name   HN) (segid "    " and resid  113 and name  HB2) 3.615 1.633 1.633 weight 1.000 ! spec=n15noesy-9, no=940, id=703, vol=2.033000e-01
assign (segid "    " and resid  113 and name   HN) (segid "    " and resid   35 and name HD21) 3.455 1.492 2.545 weight 1.000 ! spec=n15noesy-9, no=941, id=704, vol=2.665000e-01
assign (segid "    " and resid   62 and name   HN) (segid "    " and resid   52 and name   HA) 3.227 1.301 1.301 weight 1.000 ! spec=n15noesy-9, no=942, id=705, vol=4.018000e-01
assign (segid "    " and resid   62 and name   HN) (segid "    " and resid   62 and name   HA) 3.505 1.536 1.536 weight 1.000 ! spec=n15noesy-9, no=943, id=706, vol=2.445000e-01
assign (segid "    " and resid   62 and name   HN) (segid "    " and resid   51 and name  HB2) 3.521 1.550 1.550 weight 1.000 ! spec=n15noesy-9, no=945, id=707, vol=2.380000e-01
assign (segid "    " and resid   62 and name   HN) (segid "    " and resid   81 and name HG21) 3.558 1.582 1.582 weight 1.000 ! spec=n15noesy-9, no=946, id=708, vol=2.237000e-01
assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  107 and name   HA) 3.556 1.581 1.581 weight 1.000 ! spec=n15noesy-9, no=947, id=709, vol=2.242000e-01
assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  107 and name   HB) 3.547 1.573 1.573 weight 1.000 ! spec=n15noesy-9, no=948, id=710, vol=2.277000e-01
assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  108 and name  HB1) 3.609 1.628 1.628 weight 1.000 ! spec=n15noesy-9, no=949, id=711, vol=2.052000e-01
assign (segid "    " and resid   62 and name  HE1) (segid "    " and resid   62 and name  HZ2) 3.372 1.421 1.421 weight 1.000 ! spec=n15noesy-9, no=950, id=712, vol=3.086000e-01
assign (segid "    " and resid  142 and name   HN) (segid "    " and resid  158 and name   HA) 3.478 1.512 1.512 weight 1.000 ! spec=n15noesy-9, no=951, id=713, vol=2.563000e-01
assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   63 and name   HA) 3.425 1.466 1.466 weight 1.000 ! spec=n15noesy-9, no=952, id=714, vol=2.810000e-01
assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   52 and name   HN) 3.817 1.821 1.821 weight 1.000 ! spec=n15noesy-9, no=953, id=715, vol=1.467000e-01
assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   49 and name  HD1) 3.765 1.772 1.772 weight 1.000 ! spec=n15noesy-9, no=954, id=716, vol=1.593000e-01
assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   51 and name   HA) 3.619 1.637 1.637 weight 1.000 ! spec=n15noesy-9, no=955, id=717, vol=2.019000e-01
assign (segid "    " and resid   62 and name   HN) (segid "    " and resid   61 and name   HN) 3.671 1.685 1.685 weight 1.000 ! spec=n15noesy-9, no=957, id=719, vol=1.853000e-01
assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   59 and name HD21) 3.335 1.390 1.390 weight 1.000 ! spec=n15noesy-9, no=960, id=720, vol=3.299000e-01
assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   60 and name  HB1) 3.444 1.483 1.483 weight 1.000 ! spec=n15noesy-9, no=961, id=721, vol=2.717000e-01
assign (segid "    " and resid  155 and name   HN) (segid "    " and resid   79 and name   HA) 3.360 1.411 1.411 weight 1.000 ! spec=n15noesy-9, no=962, id=722, vol=3.153000e-01
assign (segid "    " and resid  155 and name   HN) (segid "    " and resid  155 and name   HA) 3.678 1.691 1.691 weight 1.000 ! spec=n15noesy-9, no=963, id=723, vol=1.832000e-01
assign (segid "    " and resid  155 and name   HN) (segid "    " and resid   62 and name  HD1) 3.401 1.445 1.445 weight 1.000 ! spec=n15noesy-9, no=964, id=724, vol=2.933000e-01
assign (segid "    " and resid  155 and name   HN) (segid "    " and resid  154 and name  HG2) 3.381 1.429 2.619 weight 1.000 ! spec=n15noesy-9, no=965, id=725, vol=3.036000e-01
assign (segid "    " and resid  155 and name   HN) (segid "    " and resid  154 and name  HG1) 3.559 1.584 1.584 weight 1.000 ! spec=n15noesy-9, no=966, id=726, vol=2.230000e-01
assign (segid "    " and resid  155 and name   HN) (segid "    " and resid  155 and name  HB1) 3.621 1.639 1.639 weight 1.000 ! spec=n15noesy-9, no=967, id=727, vol=2.011000e-01
assign (segid "    " and resid  155 and name   HN) (segid "    " and resid  155 and name  HB2) 3.701 1.712 1.712 weight 1.000 ! spec=n15noesy-9, no=968, id=728, vol=1.764000e-01
assign (segid "    " and resid  143 and name   HN) (segid "    " and resid  130 and name  HD1) 3.490 1.522 2.522 weight 1.000 ! spec=n15noesy-9, no=970, id=730, vol=2.511000e-01
assign (segid "    " and resid  143 and name   HN) (segid "    " and resid  129 and name   HA) 3.506 1.537 1.537 weight 1.000 ! spec=n15noesy-9, no=971, id=731, vol=2.440000e-01
assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   64 and name HG21) 3.435 1.475 1.475 weight 1.000 ! spec=n15noesy-9, no=972, id=732, vol=2.763000e-01
assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   81 and name HG11) 3.478 1.512 2.522 weight 1.000 ! spec=n15noesy-9, no=973, id=733, vol=2.563000e-01
assign (segid "    " and resid  144 and name   HN) (segid "    " and resid  157 and name   HA) 3.743 1.751 1.751 weight 1.000 ! spec=n15noesy-9, no=974, id=734, vol=1.649000e-01
assign (segid "    " and resid  144 and name   HN) (segid "    " and resid  144 and name   HA) 3.654 1.669 1.669 weight 1.000 ! spec=n15noesy-9, no=975, id=735, vol=1.905000e-01
assign (segid "    " and resid  144 and name   HN) (segid "    " and resid  158 and name HG11) 3.395 1.441 1.441 weight 1.000 ! spec=n15noesy-9, no=976, id=736, vol=2.963000e-01
assign (segid "    " and resid   41 and name   HN) (segid "    " and resid  106 and name   HB) 3.440 1.479 2.560 weight 1.000 ! spec=n15noesy-9, no=980, id=739, vol=2.737000e-01
assign (segid "    " and resid   41 and name   HN) (segid "    " and resid  105 and name HG11) 3.552 1.577 1.577 weight 1.000 ! spec=n15noesy-9, no=981, id=740, vol=2.258000e-01
assign (segid "    " and resid  142 and name   HN) (segid "    " and resid  142 and name  HD2) 3.378 1.426 1.426 weight 1.000 ! spec=n15noesy-9, no=982, id=741, vol=3.052000e-01
assign (segid "    " and resid  142 and name   HN) (segid "    " and resid  141 and name   HN) 3.649 1.664 1.664 weight 1.000 ! spec=n15noesy-9, no=983, id=742, vol=1.922000e-01
assign (segid "    " and resid   80 and name   HN) (segid "    " and resid   79 and name   HB) 3.377 1.425 1.425 weight 1.000 ! spec=n15noesy-9, no=985, id=744, vol=3.059000e-01
assign (segid "    " and resid   80 and name   HN) (segid "    " and resid   79 and name HG11) 3.066 1.175 1.175 weight 1.000 ! spec=n15noesy-9, no=986, id=745, vol=5.457000e-01
assign (segid "    " and resid   80 and name   HN) (segid "    " and resid   62 and name  HE1) 3.647 1.662 1.662 weight 1.000 ! spec=n15noesy-9, no=987, id=746, vol=1.929000e-01
assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   35 and name HD21) 3.434 1.474 1.474 weight 1.000 ! spec=n15noesy-9, no=989, id=747, vol=2.766000e-01
assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   55 and name  HB1) 3.408 1.452 1.452 weight 1.000 ! spec=n15noesy-9, no=992, id=749, vol=2.894000e-01
assign (segid "    " and resid   61 and name   HN) (segid "    " and resid   61 and name  HB1) 3.651 1.666 1.666 weight 1.000 ! spec=n15noesy-9, no=993, id=750, vol=1.915000e-01
assign (segid "    " and resid   61 and name   HN) (segid "    " and resid   60 and name  HD1) 3.383 1.431 1.431 weight 1.000 ! spec=n15noesy-9, no=994, id=751, vol=3.025000e-01
assign (segid "    " and resid   61 and name   HN) (segid "    " and resid   81 and name HG21) 3.646 1.662 1.662 weight 1.000 ! spec=n15noesy-9, no=995, id=752, vol=1.930000e-01
assign (segid "    " and resid   61 and name   HN) (segid "    " and resid   83 and name   HA) 3.531 1.558 1.558 weight 1.000 ! spec=n15noesy-9, no=996, id=753, vol=2.341000e-01
assign (segid "    " and resid  114 and name   HN) (segid "    " and resid  133 and name   HN) 3.477 1.511 1.511 weight 1.000 ! spec=n15noesy-9, no=998, id=755, vol=2.566000e-01
assign (segid "    " and resid  114 and name   HN) (segid "    " and resid  113 and name  HE3) 3.666 1.680 1.680 weight 1.000 ! spec=n15noesy-9, no=999, id=756, vol=1.869000e-01
assign (segid "    " and resid  114 and name   HN) (segid "    " and resid  115 and name   HA) 3.586 1.607 2.414 weight 1.000 ! spec=n15noesy-9, no=1000, id=757, vol=2.134000e-01
assign (segid "    " and resid  114 and name   HN) (segid "    " and resid   31 and name   HA) 3.537 1.564 1.564 weight 1.000 ! spec=n15noesy-9, no=1001, id=758, vol=2.317000e-01
assign (segid "    " and resid  114 and name   HN) (segid "    " and resid  113 and name  HB2) 3.570 1.593 1.593 weight 1.000 ! spec=n15noesy-9, no=1002, id=759, vol=2.192000e-01
assign (segid "    " and resid  114 and name   HN) (segid "    " and resid  132 and name   HA) 3.817 1.821 1.821 weight 1.000 ! spec=n15noesy-9, no=1004, id=761, vol=1.467000e-01
assign (segid "    " and resid  114 and name   HN) (segid "    " and resid  132 and name HD11) 3.376 1.424 2.624 weight 1.000 ! spec=n15noesy-9, no=1005, id=762, vol=3.066000e-01
assign (segid "    " and resid   78 and name   HN) (segid "    " and resid   77 and name  HB1) 3.418 1.461 1.461 weight 1.000 ! spec=n15noesy-9, no=1006, id=763, vol=2.842000e-01
assign (segid "    " and resid   78 and name   HN) (segid "    " and resid   78 and name   HA) 3.471 1.506 1.506 weight 1.000 ! spec=n15noesy-9, no=1007, id=764, vol=2.595000e-01
assign (segid "    " and resid   78 and name   HN) (segid "    " and resid  156 and name   HA) 3.406 1.450 1.450 weight 1.000 ! spec=n15noesy-9, no=1008, id=765, vol=2.906000e-01
assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   54 and name  HG1) 3.469 1.504 1.504 weight 1.000 ! spec=n15noesy-9, no=1009, id=766, vol=2.602000e-01
assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   54 and name  HB1) 3.487 1.520 1.520 weight 1.000 ! spec=n15noesy-9, no=1010, id=767, vol=2.524000e-01
assign (segid "    " and resid   54 and name   HN) (segid "    " and resid   59 and name HD21) 3.324 1.381 1.381 weight 1.000 ! spec=n15noesy-9, no=1012, id=768, vol=3.362000e-01
assign (segid "    " and resid  141 and name   HN) (segid "    " and resid  140 and name  HB2) 3.479 1.513 1.513 weight 1.000 ! spec=n15noesy-9, no=1013, id=769, vol=2.558000e-01
assign (segid "    " and resid  141 and name   HN) (segid "    " and resid  131 and name   HA) 3.637 1.653 1.653 weight 1.000 ! spec=n15noesy-9, no=1015, id=771, vol=1.960000e-01
assign (segid "    " and resid  141 and name   HN) (segid "    " and resid  141 and name  HD1) 3.516 1.545 1.545 weight 1.000 ! spec=n15noesy-9, no=1016, id=772, vol=2.402000e-01
assign (segid "    " and resid  141 and name   HN) (segid "    " and resid  141 and name  HB1) 3.671 1.685 1.685 weight 1.000 ! spec=n15noesy-9, no=1018, id=774, vol=1.853000e-01
assign (segid "    " and resid  131 and name   HN) (segid "    " and resid  114 and name   HB) 3.578 1.600 1.600 weight 1.000 ! spec=n15noesy-9, no=1019, id=775, vol=2.162000e-01
assign (segid "    " and resid  131 and name   HN) (segid "    " and resid  115 and name   HA) 3.661 1.675 1.675 weight 1.000 ! spec=n15noesy-9, no=1020, id=776, vol=1.884000e-01
assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   59 and name   HA) 3.464 1.500 2.536 weight 1.000 ! spec=n15noesy-9, no=1021, id=777, vol=2.626000e-01
assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   60 and name  HB1) 3.486 1.519 1.519 weight 1.000 ! spec=n15noesy-9, no=1022, id=778, vol=2.529000e-01
assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   53 and name HD11) 3.474 1.509 1.509 weight 1.000 ! spec=n15noesy-9, no=1024, id=780, vol=2.578000e-01
assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   35 and name   HA) 3.496 1.528 1.528 weight 1.000 ! spec=n15noesy-9, no=1025, id=781, vol=2.483000e-01
assign (segid "    " and resid  107 and name   HN) (segid "    " and resid  108 and name   HA) 3.470 1.505 2.530 weight 1.000 ! spec=n15noesy-9, no=1026, id=782, vol=2.597000e-01
assign (segid "    " and resid  146 and name   HN) (segid "    " and resid  145 and name   HA) 3.550 1.575 1.575 weight 1.000 ! spec=n15noesy-9, no=1029, id=785, vol=2.266000e-01
assign (segid "    " and resid  146 and name   HN) (segid "    " and resid  153 and name  HB1) 3.538 1.565 2.462 weight 1.000 ! spec=n15noesy-9, no=1030, id=786, vol=2.312000e-01
assign (segid "    " and resid  146 and name   HN) (segid "    " and resid  155 and name   HA) 3.510 1.540 1.540 weight 1.000 ! spec=n15noesy-9, no=1031, id=787, vol=2.425000e-01
assign (segid "    " and resid  136 and name   HN) (segid "    " and resid  134 and name  HA2) 3.518 1.547 1.547 weight 1.000 ! spec=n15noesy-9, no=1032, id=788, vol=2.391000e-01
assign (segid "    " and resid  136 and name   HN) (segid "    " and resid  134 and name  HA1) 3.554 1.579 2.446 weight 1.000 ! spec=n15noesy-9, no=1033, id=789, vol=2.249000e-01
assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  114 and name HG21) 3.555 1.580 1.580 weight 1.000 ! spec=n15noesy-9, no=1035, id=791, vol=2.245000e-01
assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  116 and name   HA) 3.507 1.538 1.538 weight 1.000 ! spec=n15noesy-9, no=1036, id=792, vol=2.437000e-01
assign (segid "    " and resid  133 and name   HN) (segid "    " and resid  112 and name   HN) 3.449 1.487 1.487 weight 1.000 ! spec=n15noesy-9, no=1038, id=794, vol=2.694000e-01
assign (segid "    " and resid  133 and name   HN) (segid "    " and resid  112 and name  HB1) 3.554 1.579 1.579 weight 1.000 ! spec=n15noesy-9, no=1040, id=796, vol=2.249000e-01
assign (segid "    " and resid  133 and name   HN) (segid "    " and resid  132 and name HD21) 3.500 1.531 2.500 weight 1.000 ! spec=n15noesy-9, no=1042, id=798, vol=2.467000e-01
assign (segid "    " and resid  133 and name   HN) (segid "    " and resid  113 and name   HA) 3.597 1.618 1.618 weight 1.000 ! spec=n15noesy-9, no=1043, id=799, vol=2.093000e-01
assign (segid "    " and resid   39 and name   HN) (segid "    " and resid  108 and name  HE3) 3.617 1.635 2.383 weight 1.000 ! spec=n15noesy-9, no=1045, id=801, vol=2.027000e-01
assign (segid "    " and resid   39 and name   HN) (segid "    " and resid  110 and name   HA) 3.425 1.466 1.466 weight 1.000 ! spec=n15noesy-9, no=1046, id=802, vol=2.812000e-01
assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   38 and name  HB1) 3.576 1.599 1.599 weight 1.000 ! spec=n15noesy-9, no=1047, id=803, vol=2.168000e-01
assign (segid "    " and resid   39 and name   HN) (segid "    " and resid  107 and name HG22) 3.681 1.693 1.693 weight 1.000 ! spec=n15noesy-9, no=1048, id=804, vol=1.824000e-01
    or (segid "    " and resid   39 and name   HN) (segid "    " and resid  107 and name HG21)
    or (segid "    " and resid   39 and name   HN) (segid "    " and resid  107 and name HG23)
assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   59 and name  HB2) 3.353 1.406 1.406 weight 1.000 ! spec=n15noesy-9, no=1050, id=806, vol=3.190000e-01
assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   60 and name  HG1) 3.605 1.625 1.625 weight 1.000 ! spec=n15noesy-9, no=1051, id=807, vol=2.065000e-01
assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   59 and name  HB1) 3.542 1.569 1.569 weight 1.000 ! spec=n15noesy-9, no=1052, id=808, vol=2.295000e-01
assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   59 and name   HA) 3.379 1.427 1.427 weight 1.000 ! spec=n15noesy-9, no=1053, id=809, vol=3.048000e-01
assign (segid "    " and resid  132 and name   HN) (segid "    " and resid  141 and name  HD1) 3.608 1.627 1.627 weight 1.000 ! spec=n15noesy-9, no=1056, id=811, vol=2.055000e-01
assign (segid "    " and resid  132 and name   HN) (segid "    " and resid  133 and name   HA) 3.632 1.649 2.368 weight 1.000 ! spec=n15noesy-9, no=1057, id=812, vol=1.977000e-01
assign (segid "    " and resid  132 and name   HN) (segid "    " and resid  138 and name   HA) 3.640 1.656 1.656 weight 1.000 ! spec=n15noesy-9, no=1058, id=813, vol=1.950000e-01
assign (segid "    " and resid  132 and name   HN) (segid "    " and resid  132 and name  HB1) 3.413 1.456 1.456 weight 1.000 ! spec=n15noesy-9, no=1059, id=814, vol=2.868000e-01
assign (segid "    " and resid  125 and name   HN) (segid "    " and resid  122 and name   HN) 3.582 1.604 1.604 weight 1.000 ! spec=n15noesy-9, no=1061, id=816, vol=2.146000e-01
assign (segid "    " and resid  125 and name   HN) (segid "    " and resid  125 and name  HB1) 2.745 0.942 0.942 weight 1.000 ! spec=n15noesy-9, no=1062, id=817, vol=1.059600e+00
assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   37 and name  HB1) 3.424 1.465 1.465 weight 1.000 ! spec=n15noesy-9, no=1065, id=819, vol=2.815000e-01
assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   53 and name HD11) 3.452 1.490 1.490 weight 1.000 ! spec=n15noesy-9, no=1066, id=820, vol=2.679000e-01
assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   37 and name   HN) 3.493 1.525 1.525 weight 1.000 ! spec=n15noesy-9, no=1067, id=821, vol=2.496000e-01
assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   54 and name   HN) 3.563 1.587 1.587 weight 1.000 ! spec=n15noesy-9, no=1068, id=822, vol=2.218000e-01
assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   38 and name   HA) 3.734 1.743 1.743 weight 1.000 ! spec=n15noesy-9, no=1069, id=823, vol=1.672000e-01
assign (segid "    " and resid   70 and name   HN) (segid "    " and resid   70 and name   HG) 3.414 1.457 1.457 weight 1.000 ! spec=n15noesy-9, no=1070, id=824, vol=2.864000e-01
assign (segid "    " and resid   70 and name   HN) (segid "    " and resid   70 and name  HB2) 3.616 1.634 1.634 weight 1.000 ! spec=n15noesy-9, no=1071, id=825, vol=2.030000e-01
assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   65 and name   HA) 3.074 1.181 1.181 weight 1.000 ! spec=n15noesy-9, no=1074, id=828, vol=5.376000e-01
assign (segid "    " and resid  150 and name   HN) (segid "    " and resid  149 and name  HB1) 3.527 1.555 1.555 weight 1.000 ! spec=n15noesy-9, no=1075, id=829, vol=2.358000e-01
assign (segid "    " and resid  145 and name   HN) (segid "    " and resid  128 and name   HN) 3.633 1.650 1.650 weight 1.000 ! spec=n15noesy-9, no=1076, id=830, vol=1.973000e-01
assign (segid "    " and resid  145 and name   HN) (segid "    " and resid  147 and name   HN) 3.717 1.727 2.283 weight 1.000 ! spec=n15noesy-9, no=1077, id=831, vol=1.720000e-01
assign (segid "    " and resid  145 and name   HN) (segid "    " and resid  144 and name HG11) 3.524 1.552 2.476 weight 1.000 ! spec=n15noesy-9, no=1079, id=832, vol=2.370000e-01
assign (segid "    " and resid  145 and name   HN) (segid "    " and resid  126 and name  HA2) 3.635 1.652 1.652 weight 1.000 ! spec=n15noesy-9, no=1080, id=833, vol=1.966000e-01
assign (segid "    " and resid  145 and name   HN) (segid "    " and resid  126 and name  HA1) 3.619 1.637 1.637 weight 1.000 ! spec=n15noesy-9, no=1081, id=834, vol=2.020000e-01
assign (segid "    " and resid  145 and name   HN) (segid "    " and resid  144 and name HD11) 3.595 1.616 2.405 weight 1.000 ! spec=n15noesy-9, no=1082, id=835, vol=2.100000e-01
assign (segid "    " and resid  154 and name   HN) (segid "    " and resid  155 and name   HN) 3.615 1.633 1.633 weight 1.000 ! spec=n15noesy-9, no=1083, id=836, vol=2.033000e-01
assign (segid "    " and resid  154 and name   HN) (segid "    " and resid  145 and name  HG2) 3.414 1.457 1.457 weight 1.000 ! spec=n15noesy-9, no=1084, id=837, vol=2.862000e-01
assign (segid "    " and resid  154 and name   HN) (segid "    " and resid  152 and name  HB1) 3.018 1.139 1.139 weight 1.000 ! spec=n15noesy-9, no=1085, id=838, vol=6.000000e-01
assign (segid "    " and resid  154 and name   HN) (segid "    " and resid  152 and name  HB2) 3.228 1.303 2.772 weight 1.000 ! spec=n15noesy-9, no=1086, id=839, vol=4.006000e-01
assign (segid "    " and resid  153 and name   HN) (segid "    " and resid   80 and name   HN) 3.821 1.825 2.179 weight 1.000 ! spec=n15noesy-9, no=1091, id=843, vol=1.458000e-01
assign (segid "    " and resid  153 and name   HN) (segid "    " and resid  152 and name  HB2) 3.170 1.256 1.256 weight 1.000 ! spec=n15noesy-9, no=1093, id=844, vol=4.469000e-01
assign (segid "    " and resid  153 and name   HN) (segid "    " and resid  154 and name  HB2) 3.562 1.586 1.586 weight 1.000 ! spec=n15noesy-9, no=1094, id=845, vol=2.219000e-01
assign (segid "    " and resid  122 and name   HN) (segid "    " and resid  127 and name   HN) 3.631 1.648 2.369 weight 1.000 ! spec=n15noesy-9, no=1095, id=846, vol=1.978000e-01
assign (segid "    " and resid  122 and name   HN) (segid "    " and resid  124 and name   HN) 3.658 1.673 1.673 weight 1.000 ! spec=n15noesy-9, no=1099, id=850, vol=1.892000e-01
assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   38 and name   HN) 3.406 1.450 1.450 weight 1.000 ! spec=n15noesy-9, no=1101, id=852, vol=2.904000e-01
assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   39 and name HG11) 3.364 1.415 2.636 weight 1.000 ! spec=n15noesy-9, no=1102, id=853, vol=3.128000e-01
assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   51 and name  HB2) 3.685 1.698 1.698 weight 1.000 ! spec=n15noesy-9, no=1104, id=855, vol=1.810000e-01
assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   36 and name   HN) 3.676 1.689 1.689 weight 1.000 ! spec=n15noesy-9, no=1105, id=856, vol=1.837000e-01
assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   27 and name   HA) 2.807 0.985 3.193 weight 1.000 ! spec=n15noesy-9, no=1109, id=859, vol=9.280000e-01
assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   83 and name  HB2) 3.390 1.436 1.436 weight 1.000 ! spec=n15noesy-9, no=1114, id=864, vol=2.990000e-01
assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   84 and name  HB1) 3.664 1.678 1.678 weight 1.000 ! spec=n15noesy-9, no=1115, id=865, vol=1.874000e-01
assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   84 and name   HA) 3.502 1.533 1.533 weight 1.000 ! spec=n15noesy-9, no=1116, id=866, vol=2.458000e-01
assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   83 and name   HN) 3.247 1.318 1.318 weight 1.000 ! spec=n15noesy-9, no=1118, id=867, vol=3.870000e-01
assign (segid "    " and resid   97 and name   HN) (segid "    " and resid   97 and name   HA) 2.572 0.827 0.827 weight 1.000 ! spec=n15noesy-9, no=1119, id=868, vol=1.566700e+00
assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   36 and name   HN) 3.625 1.642 1.642 weight 1.000 ! spec=n15noesy-9, no=1124, id=872, vol=2.000000e-01
assign (segid "    " and resid  152 and name   HN) (segid "    " and resid  151 and name  HG1) 3.624 1.642 1.642 weight 1.000 ! spec=n15noesy-9, no=1128, id=876, vol=2.001000e-01
assign (segid "    " and resid  152 and name   HN) (segid "    " and resid  151 and name  HB2) 3.537 1.564 1.564 weight 1.000 ! spec=n15noesy-9, no=1129, id=877, vol=2.316000e-01
assign (segid "    " and resid  152 and name   HN) (segid "    " and resid  151 and name  HB1) 3.595 1.615 1.615 weight 1.000 ! spec=n15noesy-9, no=1130, id=878, vol=2.101000e-01
assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   31 and name  HB1) 3.202 1.282 2.798 weight 1.000 ! spec=n15noesy-9, no=1131, id=879, vol=4.207000e-01
assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   34 and name   HG) 3.195 1.276 1.276 weight 1.000 ! spec=n15noesy-9, no=1132, id=880, vol=4.267000e-01
assign (segid "    " and resid  103 and name   HN) (segid "    " and resid   95 and name   HB) 3.452 1.489 1.489 weight 1.000 ! spec=n15noesy-9, no=1133, id=881, vol=2.682000e-01
assign (segid "    " and resid  103 and name   HN) (segid "    " and resid   95 and name HG12) 3.471 1.506 2.529 weight 1.000 ! spec=n15noesy-9, no=1134, id=882, vol=2.592000e-01
assign (segid "    " and resid  103 and name   HN) (segid "    " and resid  104 and name   HA) 3.376 1.425 2.624 weight 1.000 ! spec=n15noesy-9, no=1135, id=883, vol=3.064000e-01
assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   74 and name   HN) 3.422 1.463 1.463 weight 1.000 ! spec=n15noesy-9, no=1137, id=885, vol=2.826000e-01
assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   76 and name   HN) 3.513 1.543 1.543 weight 1.000 ! spec=n15noesy-9, no=1138, id=886, vol=2.412000e-01
assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   75 and name   HA) 3.223 1.299 1.299 weight 1.000 ! spec=n15noesy-9, no=1139, id=887, vol=4.044000e-01
assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   72 and name  HB2) 3.717 1.727 2.283 weight 1.000 ! spec=n15noesy-9, no=1141, id=889, vol=1.719000e-01
assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   25 and name  HD1) 3.524 1.552 1.552 weight 1.000 ! spec=n15noesy-9, no=1142, id=890, vol=2.368000e-01
assign (segid "    " and resid  106 and name   HN) (segid "    " and resid  107 and name   HN) 3.497 1.528 1.528 weight 1.000 ! spec=n15noesy-9, no=1144, id=892, vol=2.481000e-01
assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   28 and name  HG1) 3.059 1.170 1.170 weight 1.000 ! spec=n15noesy-9, no=1145, id=893, vol=5.537000e-01
assign (segid "    " and resid   83 and name   HN) (segid "    " and resid   83 and name   HA) 2.935 1.077 1.077 weight 1.000 ! spec=n15noesy-9, no=1147, id=895, vol=7.100000e-01
assign (segid "    " and resid  101 and name   HN) (segid "    " and resid  100 and name  HD1) 3.461 1.497 1.497 weight 1.000 ! spec=n15noesy-9, no=1148, id=896, vol=2.640000e-01
assign (segid "    " and resid  101 and name   HN) (segid "    " and resid  100 and name  HB2) 3.372 1.421 1.421 weight 1.000 ! spec=n15noesy-9, no=1149, id=897, vol=3.087000e-01
assign (segid "    " and resid   98 and name   HN) (segid "    " and resid   96 and name  HB2) 3.416 1.459 1.459 weight 1.000 ! spec=n15noesy-9, no=1152, id=899, vol=2.855000e-01
assign (segid "    " and resid   98 and name   HN) (segid "    " and resid   99 and name   HA) 3.488 1.521 2.512 weight 1.000 ! spec=n15noesy-9, no=1154, id=900, vol=2.517000e-01
assign (segid "    " and resid  139 and name   HN) (segid "    " and resid  139 and name  HA1) 3.219 1.295 1.295 weight 1.000 ! spec=n15noesy-9, no=1155, id=901, vol=4.080000e-01
assign (segid "    " and resid  139 and name   HN) (segid "    " and resid  133 and name   HA) 3.658 1.673 1.673 weight 1.000 ! spec=n15noesy-9, no=1156, id=902, vol=1.892000e-01
assign (segid "    " and resid  139 and name   HN) (segid "    " and resid  132 and name   HN) 3.641 1.657 1.657 weight 1.000 ! spec=n15noesy-9, no=1157, id=903, vol=1.946000e-01
assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    9 and name   HA) 3.102 1.203 2.898 weight 1.000 ! spec=n15noesy-9, no=1159, id=905, vol=5.090000e-01
assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  126 and name   HN) 3.491 1.523 1.523 weight 1.000 ! spec=n15noesy-9, no=1163, id=909, vol=2.506000e-01
assign (segid "    " and resid  125 and name   HN) (segid "    " and resid  123 and name   HN) 3.373 1.422 1.422 weight 1.000 ! spec=n15noesy-9, no=1164, id=910, vol=3.080000e-01
assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  123 and name   HA) 2.729 0.931 0.931 weight 1.000 ! spec=n15noesy-9, no=1165, id=911, vol=1.097800e+00
assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  122 and name  HA2) 3.064 1.174 1.174 weight 1.000 ! spec=n15noesy-9, no=1167, id=913, vol=5.479000e-01
assign (segid "    " and resid  104 and name   HN) (segid "    " and resid  105 and name   HA) 3.349 1.402 2.651 weight 1.000 ! spec=n15noesy-9, no=1170, id=915, vol=3.213000e-01
assign (segid "    " and resid  162 and name   HN) (segid "    " and resid  162 and name   HA) 3.391 1.437 1.437 weight 1.000 ! spec=n15noesy-9, no=1171, id=916, vol=2.983000e-01
assign (segid "    " and resid   94 and name   HN) (segid "    " and resid   93 and name  HA2) 2.660 0.884 0.884 weight 1.000 ! spec=n15noesy-9, no=1173, id=918, vol=1.280400e+00
assign (segid "    " and resid  109 and name   HN) (segid "    " and resid  108 and name  HB1) 3.419 1.462 1.462 weight 1.000 ! spec=n15noesy-9, no=1174, id=919, vol=2.837000e-01
assign (segid "    " and resid  109 and name   HN) (segid "    " and resid  107 and name   HA) 3.535 1.562 1.562 weight 1.000 ! spec=n15noesy-9, no=1175, id=920, vol=2.323000e-01
assign (segid "    " and resid  109 and name   HN) (segid "    " and resid  107 and name HG11) 3.401 1.446 1.446 weight 1.000 ! spec=n15noesy-9, no=1176, id=921, vol=2.931000e-01
assign (segid "    " and resid  109 and name   HN) (segid "    " and resid   40 and name   HA) 3.983 1.983 1.983 weight 1.000 ! spec=n15noesy-9, no=1177, id=922, vol=1.136000e-01
assign (segid "    " and resid  109 and name   HN) (segid "    " and resid  108 and name   HA) 3.803 1.808 1.808 weight 1.000 ! spec=n15noesy-9, no=1178, id=923, vol=1.498000e-01
assign (segid "    " and resid  109 and name   HN) (segid "    " and resid   39 and name   HB) 3.677 1.690 1.690 weight 1.000 ! spec=n15noesy-9, no=1179, id=924, vol=1.835000e-01
assign (segid "    " and resid  109 and name   HN) (segid "    " and resid  109 and name  HB1) 3.577 1.599 1.599 weight 1.000 ! spec=n15noesy-9, no=1180, id=925, vol=2.166000e-01
assign (segid "    " and resid   95 and name   HN) (segid "    " and resid  102 and name   HA) 2.890 1.044 3.110 weight 1.000 ! spec=n15noesy-9, no=1182, id=926, vol=7.777000e-01
assign (segid "    " and resid  102 and name   HN) (segid "    " and resid  101 and name  HA1) 2.598 0.844 0.844 weight 1.000 ! spec=n15noesy-9, no=1183, id=927, vol=1.475700e+00
assign (segid "    " and resid  110 and name   HN) (segid "    " and resid  110 and name   HA) 3.061 1.171 1.171 weight 1.000 ! spec=n15noesy-9, no=1188, id=932, vol=5.515000e-01
assign (segid "    " and resid  110 and name   HN) (segid "    " and resid  110 and name  HB1) 3.392 1.438 1.438 weight 1.000 ! spec=n15noesy-9, no=1189, id=933, vol=2.979000e-01
assign (segid "    " and resid  110 and name   HN) (segid "    " and resid  107 and name HG22) 3.424 1.466 1.466 weight 1.000 ! spec=n15noesy-9, no=1190, id=934, vol=2.814000e-01
    or (segid "    " and resid  110 and name   HN) (segid "    " and resid  107 and name HG21)
    or (segid "    " and resid  110 and name   HN) (segid "    " and resid  107 and name HG23)
assign (segid "    " and resid   93 and name   HN) (segid "    " and resid  106 and name   HA) 3.441 1.480 1.480 weight 1.000 ! spec=n15noesy-9, no=1194, id=938, vol=2.730000e-01
assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   91 and name   HA) 3.601 1.621 1.621 weight 1.000 ! spec=n15noesy-9, no=1195, id=939, vol=2.080000e-01
assign (segid "    " and resid   93 and name   HN) (segid "    " and resid  104 and name   HA) 3.530 1.557 2.470 weight 1.000 ! spec=n15noesy-9, no=1196, id=940, vol=2.345000e-01
assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   74 and name HG11) 3.373 1.422 1.422 weight 1.000 ! spec=n15noesy-9, no=1197, id=941, vol=3.079000e-01
assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   70 and name   HA) 3.449 1.487 1.487 weight 1.000 ! spec=n15noesy-9, no=1198, id=942, vol=2.692000e-01
assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   71 and name   HA) 3.551 1.576 1.576 weight 1.000 ! spec=n15noesy-9, no=1199, id=943, vol=2.262000e-01
assign (segid "    " and resid  121 and name   HN) (segid "    " and resid  119 and name  HG1) 3.054 1.166 1.166 weight 1.000 ! spec=n15noesy-9, no=1200, id=944, vol=5.588000e-01
assign (segid "    " and resid  126 and name   HN) (segid "    " and resid  144 and name   HA) 3.636 1.652 2.364 weight 1.000 ! spec=n15noesy-9, no=1205, id=946, vol=1.964000e-01
assign (segid "    " and resid  126 and name   HN) (segid "    " and resid  123 and name   HA) 3.506 1.537 1.537 weight 1.000 ! spec=n15noesy-9, no=1206, id=947, vol=2.440000e-01
assign (segid "    " and resid  126 and name   HN) (segid "    " and resid  125 and name  HD1) 3.389 1.435 1.435 weight 1.000 ! spec=n15noesy-9, no=1207, id=948, vol=2.995000e-01
assign (segid "    " and resid  126 and name   HN) (segid "    " and resid  124 and name  HB1) 3.522 1.550 2.478 weight 1.000 ! spec=n15noesy-9, no=1208, id=949, vol=2.377000e-01
assign (segid "    " and resid   76 and name   HN) (segid "    " and resid  157 and name   HN) 3.513 1.543 1.543 weight 1.000 ! spec=n15noesy-9, no=1209, id=950, vol=2.411000e-01
assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   76 and name  HB1) 3.485 1.518 1.518 weight 1.000 ! spec=n15noesy-9, no=1210, id=951, vol=2.532000e-01
assign (segid "    " and resid   81 and name   HN) (segid "    " and resid   82 and name   HN) 3.298 1.359 1.359 weight 1.000 ! spec=n15noesy-9, no=1214, id=954, vol=3.527000e-01
assign (segid "    " and resid   81 and name   HN) (segid "    " and resid   81 and name   HA) 3.303 1.364 1.364 weight 1.000 ! spec=n15noesy-9, no=1215, id=955, vol=3.491000e-01
assign (segid "    " and resid   81 and name   HN) (segid "    " and resid   63 and name  HB1) 3.255 1.325 2.745 weight 1.000 ! spec=n15noesy-9, no=1216, id=956, vol=3.812000e-01
assign (segid "    " and resid   81 and name   HN) (segid "    " and resid   81 and name HG11) 2.900 1.051 1.051 weight 1.000 ! spec=n15noesy-9, no=1217, id=957, vol=7.626000e-01
assign (segid "    " and resid   81 and name   HN) (segid "    " and resid   80 and name  HB1) 3.339 1.394 1.394 weight 1.000 ! spec=n15noesy-9, no=1218, id=958, vol=3.273000e-01
assign (segid "    " and resid  120 and name   HN) (segid "    " and resid  119 and name   HA) 3.614 1.633 1.633 weight 1.000 ! spec=n15noesy-9, no=1219, id=959, vol=2.035000e-01
assign (segid "    " and resid  120 and name   HN) (segid "    " and resid  118 and name  HB1) 3.554 1.579 1.579 weight 1.000 ! spec=n15noesy-9, no=1220, id=960, vol=2.252000e-01
assign (segid "    " and resid  120 and name   HN) (segid "    " and resid  128 and name HD22) 3.450 1.488 2.550 weight 1.000 ! spec=n15noesy-9, no=1221, id=961, vol=2.689000e-01
    or (segid "    " and resid  120 and name   HN) (segid "    " and resid  128 and name HD21)
    or (segid "    " and resid  120 and name   HN) (segid "    " and resid  128 and name HD23)
assign (segid "    " and resid  105 and name   HN) (segid "    " and resid   94 and name   HA) 3.201 1.281 2.799 weight 1.000 ! spec=n15noesy-9, no=1225, id=965, vol=4.215000e-01
assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   91 and name  HD1) 3.491 1.524 1.524 weight 1.000 ! spec=n15noesy-9, no=1226, id=966, vol=2.505000e-01
assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   92 and name  HB2) 3.078 1.184 1.184 weight 1.000 ! spec=n15noesy-9, no=1229, id=968, vol=5.337000e-01
assign (segid "    " and resid  117 and name   HN) (segid "    " and resid  130 and name   HA) 3.402 1.447 1.447 weight 1.000 ! spec=n15noesy-9, no=1230, id=969, vol=2.925000e-01
assign (segid "    " and resid  117 and name   HN) (segid "    " and resid  129 and name  HB2) 3.597 1.617 1.617 weight 1.000 ! spec=n15noesy-9, no=1231, id=970, vol=2.095000e-01
assign (segid "    " and resid   91 and name   HN) (segid "    " and resid   89 and name   HN) 3.336 1.391 1.391 weight 1.000 ! spec=n15noesy-9, no=1232, id=971, vol=3.290000e-01
assign (segid "    " and resid   91 and name   HN) (segid "    " and resid   90 and name  HB2) 3.367 1.417 1.417 weight 1.000 ! spec=n15noesy-9, no=1234, id=973, vol=3.113000e-01
assign (segid "    " and resid   91 and name   HN) (segid "    " and resid   90 and name   HA) 3.331 1.387 1.387 weight 1.000 ! spec=n15noesy-9, no=1235, id=974, vol=3.319000e-01
assign (segid "    " and resid  137 and name   HN) (segid "    " and resid  136 and name  HG1) 3.332 1.388 1.388 weight 1.000 ! spec=n15noesy-9, no=1239, id=978, vol=3.313000e-01
assign (segid "    " and resid  137 and name   HN) (segid "    " and resid  137 and name HD21) 3.403 1.447 1.447 weight 1.000 ! spec=n15noesy-9, no=1240, id=979, vol=2.921000e-01
assign (segid "    " and resid  137 and name   HN) (segid "    " and resid  134 and name   HN) 3.583 1.604 1.604 weight 1.000 ! spec=n15noesy-9, no=1241, id=980, vol=2.145000e-01
assign (segid "    " and resid  137 and name   HN) (segid "    " and resid  136 and name   HA) 3.693 1.704 1.704 weight 1.000 ! spec=n15noesy-9, no=1242, id=981, vol=1.789000e-01
assign (segid "    " and resid  137 and name   HN) (segid "    " and resid  137 and name   HA) 3.372 1.421 1.421 weight 1.000 ! spec=n15noesy-9, no=1243, id=982, vol=3.084000e-01
assign (segid "    " and resid  137 and name   HN) (segid "    " and resid  137 and name  HB1) 3.572 1.595 1.595 weight 1.000 ! spec=n15noesy-9, no=1244, id=983, vol=2.185000e-01
assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   34 and name HD11) 2.389 0.713 0.713 weight 1.000 ! spec=n15noesy-9, no=1245, id=984, vol=2.440700e+00
assign (segid "    " and resid   74 and name   HN) (segid "    " and resid   74 and name HG11) 2.346 0.688 0.688 weight 1.000 ! spec=n15noesy-9, no=1246, id=985, vol=2.719900e+00
assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   32 and name   HA) 2.960 1.095 3.040 weight 1.000 ! spec=n15noesy-9, no=1247, id=986, vol=6.743000e-01
assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   58 and name   HN) 3.459 1.496 1.496 weight 1.000 ! spec=n15noesy-9, no=1253, id=988, vol=2.648000e-01
assign (segid "    " and resid  124 and name   HN) (segid "    " and resid  122 and name  HA1) 3.537 1.564 1.564 weight 1.000 ! spec=n15noesy-9, no=1255, id=989, vol=2.317000e-01
assign (segid "    " and resid  124 and name   HN) (segid "    " and resid  125 and name  HB2) 3.133 1.227 2.867 weight 1.000 ! spec=n15noesy-9, no=1257, id=991, vol=4.799000e-01
assign (segid "    " and resid  124 and name   HN) (segid "    " and resid  124 and name  HG1) 2.628 0.863 0.863 weight 1.000 ! spec=n15noesy-9, no=1258, id=992, vol=1.375800e+00
assign (segid "    " and resid   90 and name   HN) (segid "    " and resid   87 and name   HA) 3.376 1.425 2.624 weight 1.000 ! spec=n15noesy-9, no=1259, id=993, vol=3.063000e-01
assign (segid "    " and resid   90 and name   HN) (segid "    " and resid   91 and name   HA) 3.382 1.430 2.618 weight 1.000 ! spec=n15noesy-9, no=1260, id=994, vol=3.030000e-01
assign (segid "    " and resid   90 and name   HN) (segid "    " and resid   90 and name  HB1) 3.370 1.420 1.420 weight 1.000 ! spec=n15noesy-9, no=1262, id=995, vol=3.094000e-01
assign (segid "    " and resid  138 and name   HN) (segid "    " and resid  139 and name   HN) 3.533 1.560 1.560 weight 1.000 ! spec=n15noesy-9, no=1264, id=997, vol=2.334000e-01
assign (segid "    " and resid  137 and name   HN) (segid "    " and resid  138 and name   HN) 3.394 1.440 1.440 weight 1.000 ! spec=n15noesy-9, no=1265, id=998, vol=2.966000e-01
assign (segid "    " and resid   37 and name   HN) (segid "    " and resid  111 and name   HN) 3.396 1.442 1.442 weight 1.000 ! spec=n15noesy-9, no=1267, id=1000, vol=2.957000e-01
assign (segid "    " and resid  111 and name   HN) (segid "    " and resid  110 and name   HN) 3.684 1.697 1.697 weight 1.000 ! spec=n15noesy-9, no=1268, id=1001, vol=1.814000e-01
assign (segid "    " and resid  111 and name   HN) (segid "    " and resid  110 and name  HB1) 3.435 1.475 1.475 weight 1.000 ! spec=n15noesy-9, no=1269, id=1002, vol=2.760000e-01
assign (segid "    " and resid  111 and name   HN) (segid "    " and resid  110 and name  HG1) 3.541 1.567 1.567 weight 1.000 ! spec=n15noesy-9, no=1270, id=1003, vol=2.302000e-01
assign (segid "    " and resid   62 and name  HE1) (segid "    " and resid   62 and name   HA) 3.553 1.578 1.578 weight 1.000 ! spec=n15noesy-9, no=1272, id=1005, vol=2.254000e-01
assign (segid "    " and resid   62 and name  HE1) (segid "    " and resid  143 and name  HB2) 3.591 1.612 2.409 weight 1.000 ! spec=n15noesy-9, no=1273, id=1006, vol=2.115000e-01
assign (segid "    " and resid  107 and name   HN) (segid "    " and resid  107 and name HG11) 2.830 1.001 1.001 weight 1.000 ! spec=n15noesy-9, no=1274, id=1007, vol=8.820000e-01
assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   78 and name   HA) 3.304 1.365 1.365 weight 1.000 ! spec=n15noesy-9, no=1275, id=1008, vol=3.486000e-01
assign (segid "    " and resid  156 and name   HN) (segid "    " and resid  156 and name  HD1) 3.704 1.715 1.715 weight 1.000 ! spec=n15noesy-9, no=1278, id=1011, vol=1.756000e-01
assign (segid "    " and resid  158 and name   HN) (segid "    " and resid  142 and name  HB1) 3.698 1.709 1.709 weight 1.000 ! spec=n15noesy-9, no=1279, id=1012, vol=1.774000e-01
assign (segid "    " and resid   62 and name   HN) (segid "    " and resid   52 and name  HD2) 3.748 1.756 1.756 weight 1.000 ! spec=n15noesy-9, no=1281, id=1013, vol=1.636000e-01
assign (segid "    " and resid  108 and name   HN) (segid "    " and resid   39 and name HG12) 3.616 1.634 1.634 weight 1.000 ! spec=n15noesy-9, no=1283, id=1014, vol=2.029000e-01
    or (segid "    " and resid  108 and name   HN) (segid "    " and resid   39 and name HG11)
    or (segid "    " and resid  108 and name   HN) (segid "    " and resid   39 and name HG13)
assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   58 and name HG21) 3.603 1.623 1.623 weight 1.000 ! spec=n15noesy-9, no=1285, id=1016, vol=2.072000e-01
assign (segid "    " and resid  155 and name   HN) (segid "    " and resid   80 and name   HN) 3.543 1.570 1.570 weight 1.000 ! spec=n15noesy-9, no=1288, id=1019, vol=2.291000e-01
assign (segid "    " and resid  143 and name   HN) (segid "    " and resid  144 and name   HA) 3.503 1.534 2.497 weight 1.000 ! spec=n15noesy-9, no=1290, id=1021, vol=2.455000e-01
assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   51 and name   HN) 3.645 1.660 1.660 weight 1.000 ! spec=n15noesy-9, no=1292, id=1023, vol=1.935000e-01
assign (segid "    " and resid   36 and name   HN) (segid "    " and resid   54 and name  HG1) 3.723 1.733 1.733 weight 1.000 ! spec=n15noesy-9, no=1295, id=1026, vol=1.702000e-01
assign (segid "    " and resid   41 and name   HN) (segid "    " and resid  108 and name   HA) 3.434 1.474 1.474 weight 1.000 ! spec=n15noesy-9, no=1297, id=1028, vol=2.768000e-01
assign (segid "    " and resid   41 and name   HN) (segid "    " and resid  107 and name   HA) 3.452 1.490 1.490 weight 1.000 ! spec=n15noesy-9, no=1298, id=1029, vol=2.679000e-01
assign (segid "    " and resid   41 and name   HN) (segid "    " and resid  106 and name   HA) 3.407 1.451 1.451 weight 1.000 ! spec=n15noesy-9, no=1299, id=1030, vol=2.900000e-01
assign (segid "    " and resid  142 and name   HN) (segid "    " and resid  141 and name  HZ3) 3.651 1.666 2.349 weight 1.000 ! spec=n15noesy-9, no=1300, id=1031, vol=1.916000e-01
assign (segid "    " and resid   81 and name   HN) (segid "    " and resid   80 and name   HN) 3.705 1.716 1.716 weight 1.000 ! spec=n15noesy-9, no=1302, id=1033, vol=1.753000e-01
assign (segid "    " and resid   80 and name   HN) (segid "    " and resid   62 and name   HA) 3.803 1.808 1.808 weight 1.000 ! spec=n15noesy-9, no=1304, id=1035, vol=1.498000e-01
assign (segid "    " and resid   78 and name   HN) (segid "    " and resid  156 and name  HD1) 3.624 1.642 1.642 weight 1.000 ! spec=n15noesy-9, no=1308, id=1037, vol=2.002000e-01
assign (segid "    " and resid   78 and name   HN) (segid "    " and resid  155 and name   HN) 3.717 1.727 1.727 weight 1.000 ! spec=n15noesy-9, no=1309, id=1038, vol=1.720000e-01
assign (segid "    " and resid   55 and name   HN) (segid "    " and resid  113 and name  HZ2) 3.684 1.697 1.697 weight 1.000 ! spec=n15noesy-9, no=1310, id=1039, vol=1.813000e-01
assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   55 and name  HB1) 3.435 1.475 1.475 weight 1.000 ! spec=n15noesy-9, no=1311, id=1040, vol=2.762000e-01
assign (segid "    " and resid   54 and name   HN) (segid "    " and resid   54 and name  HG2) 3.605 1.625 1.625 weight 1.000 ! spec=n15noesy-9, no=1314, id=1042, vol=2.066000e-01
assign (segid "    " and resid   54 and name   HN) (segid "    " and resid   35 and name  HB1) 3.557 1.581 1.581 weight 1.000 ! spec=n15noesy-9, no=1315, id=1043, vol=2.241000e-01
assign (segid "    " and resid  141 and name   HN) (segid "    " and resid  140 and name   HN) 3.452 1.490 1.490 weight 1.000 ! spec=n15noesy-9, no=1317, id=1045, vol=2.680000e-01
assign (segid "    " and resid  131 and name   HN) (segid "    " and resid  130 and name   HN) 3.519 1.548 1.548 weight 1.000 ! spec=n15noesy-9, no=1319, id=1047, vol=2.387000e-01
assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   60 and name   HN) 3.372 1.421 1.421 weight 1.000 ! spec=n15noesy-9, no=1320, id=1048, vol=3.086000e-01
assign (segid "    " and resid  127 and name   HN) (segid "    " and resid  155 and name  HZ3) 3.603 1.623 1.623 weight 1.000 ! spec=n15noesy-9, no=1322, id=1050, vol=2.073000e-01
assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   62 and name  HE3) 3.678 1.691 1.691 weight 1.000 ! spec=n15noesy-9, no=1323, id=1051, vol=1.832000e-01
assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   56 and name  HB1) 3.707 1.718 1.718 weight 1.000 ! spec=n15noesy-9, no=1324, id=1052, vol=1.748000e-01
assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   56 and name  HB2) 3.745 1.753 1.753 weight 1.000 ! spec=n15noesy-9, no=1325, id=1053, vol=1.644000e-01
assign (segid "    " and resid  107 and name   HN) (segid "    " and resid  107 and name   HA) 3.666 1.680 1.680 weight 1.000 ! spec=n15noesy-9, no=1326, id=1054, vol=1.868000e-01
assign (segid "    " and resid  146 and name   HN) (segid "    " and resid  145 and name   HN) 3.696 1.708 1.708 weight 1.000 ! spec=n15noesy-9, no=1327, id=1055, vol=1.779000e-01
assign (segid "    " and resid  136 and name   HN) (segid "    " and resid  135 and name  HG1) 3.705 1.716 1.716 weight 1.000 ! spec=n15noesy-9, no=1328, id=1056, vol=1.752000e-01
assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  130 and name  HB1) 3.793 1.798 1.798 weight 1.000 ! spec=n15noesy-9, no=1329, id=1057, vol=1.523000e-01
assign (segid "    " and resid   39 and name   HN) (segid "    " and resid  109 and name  HB2) 3.701 1.712 1.712 weight 1.000 ! spec=n15noesy-9, no=1331, id=1058, vol=1.766000e-01
assign (segid "    " and resid   39 and name   HN) (segid "    " and resid  110 and name  HB1) 3.646 1.662 1.662 weight 1.000 ! spec=n15noesy-9, no=1332, id=1059, vol=1.931000e-01
assign (segid "    " and resid  125 and name   HN) (segid "    " and resid  124 and name   HA) 3.089 1.193 1.193 weight 1.000 ! spec=n15noesy-9, no=1333, id=1060, vol=5.218000e-01
assign (segid "    " and resid  125 and name   HN) (segid "    " and resid  122 and name  HA1) 3.472 1.507 1.507 weight 1.000 ! spec=n15noesy-9, no=1335, id=1062, vol=2.589000e-01
assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   37 and name  HD1) 3.611 1.630 1.630 weight 1.000 ! spec=n15noesy-9, no=1336, id=1063, vol=2.045000e-01
assign (segid "    " and resid  161 and name   HN) (segid "    " and resid  161 and name   HA) 3.422 1.464 1.464 weight 1.000 ! spec=n15noesy-9, no=1338, id=1065, vol=2.825000e-01
assign (segid "    " and resid  161 and name   HN) (segid "    " and resid  160 and name  HB1) 3.671 1.685 1.685 weight 1.000 ! spec=n15noesy-9, no=1339, id=1066, vol=1.852000e-01
assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   64 and name   HA) 3.540 1.566 1.566 weight 1.000 ! spec=n15noesy-9, no=1340, id=1067, vol=2.305000e-01
assign (segid "    " and resid  150 and name   HN) (segid "    " and resid  149 and name  HG1) 3.535 1.562 1.562 weight 1.000 ! spec=n15noesy-9, no=1341, id=1068, vol=2.323000e-01
assign (segid "    " and resid  145 and name   HN) (segid "    " and resid  145 and name  HD1) 3.827 1.831 2.173 weight 1.000 ! spec=n15noesy-9, no=1342, id=1069, vol=1.444000e-01
assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   27 and name  HB1) 2.600 0.845 0.845 weight 1.000 ! spec=n15noesy-9, no=1344, id=1070, vol=1.467600e+00
assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   28 and name  HB2) 2.239 0.627 0.627 weight 1.000 ! spec=n15noesy-9, no=1346, id=1072, vol=3.601700e+00
assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   28 and name  HG1) 2.429 0.737 0.737 weight 1.000 ! spec=n15noesy-9, no=1347, id=1073, vol=2.208800e+00
assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   28 and name  HD1) 3.176 1.260 1.260 weight 1.000 ! spec=n15noesy-9, no=1348, id=1074, vol=4.423000e-01
assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   27 and name   HA) 1.809 0.409 4.191 weight 1.000 ! spec=n15noesy-9, no=1349, id=1075, vol=1.294790e+01
assign (segid "    " and resid  118 and name   HN) (segid "    " and resid  118 and name  HB2) 2.487 0.773 0.773 weight 1.000 ! spec=n15noesy-9, no=1351, id=1076, vol=1.916500e+00
assign (segid "    " and resid  118 and name   HN) (segid "    " and resid  119 and name  HD1) 3.535 1.562 1.562 weight 1.000 ! spec=n15noesy-9, no=1352, id=1077, vol=2.323000e-01
assign (segid "    " and resid  118 and name   HN) (segid "    " and resid  119 and name  HD2) 3.589 1.610 1.610 weight 1.000 ! spec=n15noesy-9, no=1353, id=1078, vol=2.122000e-01
assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   61 and name   HA) 3.520 1.548 1.548 weight 1.000 ! spec=n15noesy-9, no=1354, id=1079, vol=2.386000e-01
assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   59 and name  HB2) 3.845 1.848 1.848 weight 1.000 ! spec=n15noesy-9, no=1355, id=1080, vol=1.404000e-01
assign (segid "    " and resid  130 and name   HN) (segid "    " and resid  129 and name  HB2) 3.390 1.436 1.436 weight 1.000 ! spec=n15noesy-9, no=1357, id=1081, vol=2.989000e-01
assign (segid "    " and resid  130 and name   HN) (segid "    " and resid  116 and name  HB1) 3.190 1.272 1.272 weight 1.000 ! spec=n15noesy-9, no=1358, id=1082, vol=4.303000e-01
assign (segid "    " and resid  130 and name   HN) (segid "    " and resid  116 and name   HG) 3.021 1.141 1.141 weight 1.000 ! spec=n15noesy-9, no=1360, id=1084, vol=5.965000e-01
assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  128 and name HD21) 2.938 1.079 1.079 weight 1.000 ! spec=n15noesy-9, no=1365, id=1089, vol=7.046000e-01
assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  128 and name   HG) 2.365 0.699 3.635 weight 1.000 ! spec=n15noesy-9, no=1366, id=1090, vol=2.590800e+00
assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   88 and name  HD1) 3.749 1.757 1.757 weight 1.000 ! spec=n15noesy-9, no=1367, id=1091, vol=1.634000e-01
assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   87 and name   HA) 2.984 1.113 1.113 weight 1.000 ! spec=n15noesy-9, no=1368, id=1092, vol=6.424000e-01
assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   86 and name   HA) 3.213 1.291 2.787 weight 1.000 ! spec=n15noesy-9, no=1369, id=1093, vol=4.120000e-01
assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   59 and name HD12) 3.803 1.808 1.808 weight 1.000 ! spec=n15noesy-9, no=1370, id=1094, vol=1.499000e-01
    or (segid "    " and resid   89 and name   HN) (segid "    " and resid   59 and name HD11)
    or (segid "    " and resid   89 and name   HN) (segid "    " and resid   59 and name HD13)
assign (segid "    " and resid  104 and name   HN) (segid "    " and resid   43 and name   HN) 3.497 1.528 1.528 weight 1.000 ! spec=n15noesy-9, no=1371, id=1095, vol=2.481000e-01
assign (segid "    " and resid  109 and name   HN) (segid "    " and resid  108 and name  HE3) 3.610 1.629 1.629 weight 1.000 ! spec=n15noesy-9, no=1373, id=1096, vol=2.048000e-01
assign (segid "    " and resid   95 and name   HN) (segid "    " and resid  104 and name   HA) 3.287 1.350 1.350 weight 1.000 ! spec=n15noesy-9, no=1375, id=1097, vol=3.599000e-01
assign (segid "    " and resid   95 and name   HN) (segid "    " and resid  103 and name  HA2) 3.016 1.137 2.984 weight 1.000 ! spec=n15noesy-9, no=1376, id=1098, vol=6.031000e-01
assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   96 and name  HD1) 3.673 1.686 1.686 weight 1.000 ! spec=n15noesy-9, no=1377, id=1099, vol=1.847000e-01
assign (segid "    " and resid  148 and name   HN) (segid "    " and resid  146 and name HG21) 3.413 1.456 2.587 weight 1.000 ! spec=n15noesy-9, no=1380, id=1101, vol=2.868000e-01
assign (segid "    " and resid  110 and name   HN) (segid "    " and resid  136 and name   HN) 3.747 1.755 1.755 weight 1.000 ! spec=n15noesy-9, no=1385, id=1103, vol=1.638000e-01
assign (segid "    " and resid  110 and name   HN) (segid "    " and resid   39 and name   HN) 3.673 1.686 1.686 weight 1.000 ! spec=n15noesy-9, no=1386, id=1104, vol=1.848000e-01
assign (segid "    " and resid  110 and name   HN) (segid "    " and resid  108 and name   HN) 3.735 1.744 1.744 weight 1.000 ! spec=n15noesy-9, no=1387, id=1105, vol=1.671000e-01
assign (segid "    " and resid  110 and name   HN) (segid "    " and resid   38 and name   HA) 3.531 1.558 1.558 weight 1.000 ! spec=n15noesy-9, no=1388, id=1106, vol=2.342000e-01
assign (segid "    " and resid  134 and name   HN) (segid "    " and resid   37 and name  HE1) 3.606 1.626 1.626 weight 1.000 ! spec=n15noesy-9, no=1391, id=1109, vol=2.062000e-01
assign (segid "    " and resid   93 and name   HN) (segid "    " and resid  105 and name   HB) 3.817 1.821 1.821 weight 1.000 ! spec=n15noesy-9, no=1393, id=1111, vol=1.467000e-01
assign (segid "    " and resid   93 and name   HN) (segid "    " and resid  105 and name HG11) 3.267 1.334 1.334 weight 1.000 ! spec=n15noesy-9, no=1394, id=1112, vol=3.731000e-01
assign (segid "    " and resid  121 and name   HN) (segid "    " and resid  118 and name  HB1) 3.524 1.552 1.552 weight 1.000 ! spec=n15noesy-9, no=1396, id=1113, vol=2.368000e-01
assign (segid "    " and resid  121 and name   HN) (segid "    " and resid  119 and name  HD2) 3.418 1.460 1.460 weight 1.000 ! spec=n15noesy-9, no=1397, id=1114, vol=2.846000e-01
assign (segid "    " and resid  147 and name   HN) (segid "    " and resid  146 and name   HN) 3.561 1.585 1.585 weight 1.000 ! spec=n15noesy-9, no=1398, id=1115, vol=2.226000e-01
assign (segid "    " and resid  126 and name   HN) (segid "    " and resid  145 and name   HN) 3.435 1.475 2.565 weight 1.000 ! spec=n15noesy-9, no=1399, id=1116, vol=2.761000e-01
assign (segid "    " and resid  126 and name   HN) (segid "    " and resid  124 and name   HA) 3.533 1.560 1.560 weight 1.000 ! spec=n15noesy-9, no=1401, id=1118, vol=2.333000e-01
assign (segid "    " and resid  126 and name   HN) (segid "    " and resid  124 and name  HG1) 3.788 1.794 1.794 weight 1.000 ! spec=n15noesy-9, no=1404, id=1120, vol=1.535000e-01
assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   75 and name  HD1) 3.585 1.606 2.415 weight 1.000 ! spec=n15noesy-9, no=1405, id=1121, vol=2.138000e-01
assign (segid "    " and resid  106 and name   HN) (segid "    " and resid  105 and name   HN) 3.476 1.510 1.510 weight 1.000 ! spec=n15noesy-9, no=1406, id=1122, vol=2.571000e-01
assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   56 and name   HN) 3.291 1.354 1.354 weight 1.000 ! spec=n15noesy-9, no=1407, id=1123, vol=3.568000e-01
assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   56 and name  HB2) 3.711 1.722 1.722 weight 1.000 ! spec=n15noesy-9, no=1410, id=1126, vol=1.736000e-01
assign (segid "    " and resid  124 and name   HN) (segid "    " and resid  125 and name  HG1) 3.564 1.588 1.588 weight 1.000 ! spec=n15noesy-9, no=1411, id=1127, vol=2.213000e-01
assign (segid "    " and resid  138 and name   HN) (segid "    " and resid  139 and name  HA1) 3.591 1.612 1.612 weight 1.000 ! spec=n15noesy-9, no=1413, id=1129, vol=2.116000e-01
assign (segid "    " and resid  138 and name   HN) (segid "    " and resid  141 and name  HZ2) 3.453 1.491 1.491 weight 1.000 ! spec=n15noesy-9, no=1414, id=1130, vol=2.675000e-01
assign (segid "    " and resid  111 and name   HN) (segid "    " and resid   37 and name  HB1) 3.648 1.663 2.352 weight 1.000 ! spec=n15noesy-9, no=1415, id=1131, vol=1.925000e-01
assign (segid "    " and resid  105 and name   HN) (segid "    " and resid   93 and name   HN) 2.931 1.074 1.074 weight 1.000 ! spec=n15noesy-9, no=1416, id=1132, vol=7.156000e-01
assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   41 and name  HB1) 3.400 1.445 1.445 weight 1.000 ! spec=n15noesy-9, no=1417, id=1133, vol=2.938000e-01
assign (segid "    " and resid   43 and name   HN) (segid "    " and resid  105 and name   HA) 3.211 1.289 1.289 weight 1.000 ! spec=n15noesy-9, no=1420, id=1136, vol=4.135000e-01
assign (segid "    " and resid   43 and name   HN) (segid "    " and resid  104 and name   HA) 3.434 1.474 2.566 weight 1.000 ! spec=n15noesy-9, no=1421, id=1137, vol=2.764000e-01
assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   42 and name   HA) 3.276 1.342 1.342 weight 1.000 ! spec=n15noesy-9, no=1422, id=1138, vol=3.666000e-01
assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   21 and name  HG2) 2.390 0.714 0.714 weight 1.000 ! spec=n15noesy-9, no=1425, id=1141, vol=2.435000e+00
assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   21 and name  HG1) 2.349 0.690 0.690 weight 1.000 ! spec=n15noesy-9, no=1426, id=1142, vol=2.700100e+00
assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   20 and name  HD1) 2.942 1.082 1.082 weight 1.000 ! spec=n15noesy-9, no=1427, id=1143, vol=6.995000e-01
assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   20 and name  HD2) 3.073 1.181 1.181 weight 1.000 ! spec=n15noesy-9, no=1428, id=1144, vol=5.383000e-01
assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   21 and name   HA) 2.271 0.645 0.645 weight 1.000 ! spec=n15noesy-9, no=1429, id=1145, vol=3.306500e+00
assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   20 and name   HA) 1.796 0.403 4.204 weight 1.000 ! spec=n15noesy-9, no=1430, id=1146, vol=1.350390e+01
assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   30 and name  HB1) 2.303 0.663 0.663 weight 1.000 ! spec=n15noesy-9, no=1431, id=1147, vol=3.043700e+00
assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   29 and name   HA) 2.035 0.518 3.965 weight 1.000 ! spec=n15noesy-9, no=1433, id=1149, vol=6.384800e+00
assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   29 and name  HG1) 2.934 1.076 1.076 weight 1.000 ! spec=n15noesy-9, no=1434, id=1150, vol=7.108000e-01
assign (segid "    " and resid    5 and name   HN) (segid "    " and resid    4 and name   HA) 2.273 0.646 0.646 weight 1.000 ! spec=n15noesy-9, no=1436, id=1151, vol=3.291600e+00
assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   25 and name   HA) 1.905 0.453 0.453 weight 1.000 ! spec=n15noesy-9, no=1438, id=1153, vol=9.504400e+00
assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   26 and name   HA) 2.389 0.713 0.713 weight 1.000 ! spec=n15noesy-9, no=1439, id=1154, vol=2.439900e+00
assign (segid "    " and resid    5 and name   HN) (segid "    " and resid    4 and name  HB1) 2.867 1.028 1.028 weight 1.000 ! spec=n15noesy-9, no=1441, id=1156, vol=8.163000e-01
assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   25 and name  HB1) 2.245 0.630 3.755 weight 1.000 ! spec=n15noesy-9, no=1443, id=1158, vol=3.544500e+00
assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   26 and name  HB1) 2.095 0.549 3.905 weight 1.000 ! spec=n15noesy-9, no=1444, id=1159, vol=5.363100e+00
assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   25 and name  HG1) 2.784 0.969 0.969 weight 1.000 ! spec=n15noesy-9, no=1445, id=1160, vol=9.745000e-01
assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   26 and name  HG1) 2.598 0.844 0.844 weight 1.000 ! spec=n15noesy-9, no=1446, id=1161, vol=1.475500e+00
assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    8 and name  HB1) 2.075 0.538 3.925 weight 1.000 ! spec=n15noesy-9, no=1447, id=1162, vol=5.681100e+00
assign (segid "    " and resid    5 and name   HN) (segid "    " and resid    5 and name  HD1) 2.456 0.754 0.754 weight 1.000 ! spec=n15noesy-9, no=1448, id=1163, vol=2.064400e+00
assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    7 and name  HB1) 2.708 0.917 0.917 weight 1.000 ! spec=n15noesy-9, no=1449, id=1164, vol=1.150500e+00
assign (segid "    " and resid    5 and name   HN) (segid "    " and resid    5 and name  HB1) 2.775 0.963 0.963 weight 1.000 ! spec=n15noesy-9, no=1450, id=1165, vol=9.925000e-01
assign (segid "    " and resid    5 and name   HN) (segid "    " and resid    5 and name  HG1) 2.788 0.972 0.972 weight 1.000 ! spec=n15noesy-9, no=1451, id=1166, vol=9.658000e-01
assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    7 and name HD11) 3.124 1.220 1.220 weight 1.000 ! spec=n15noesy-9, no=1452, id=1167, vol=4.878000e-01
assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   27 and name  HD1) 3.125 1.220 1.220 weight 1.000 ! spec=n15noesy-9, no=1453, id=1168, vol=4.873000e-01
assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   27 and name  HD2) 3.425 1.466 1.466 weight 1.000 ! spec=n15noesy-9, no=1454, id=1169, vol=2.811000e-01
assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   16 and name   HA) 2.421 0.733 3.579 weight 1.000 ! spec=n15noesy-9, no=1459, id=1172, vol=2.253400e+00
assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   17 and name   HA) 2.280 0.650 3.720 weight 1.000 ! spec=n15noesy-9, no=1461, id=1174, vol=3.229100e+00
assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   18 and name   HA) 2.513 0.789 0.789 weight 1.000 ! spec=n15noesy-9, no=1462, id=1175, vol=1.800400e+00
assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   30 and name   HA) 2.488 0.774 0.774 weight 1.000 ! spec=n15noesy-9, no=1464, id=1177, vol=1.911300e+00
assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   14 and name   HA) 2.119 0.561 0.561 weight 1.000 ! spec=n15noesy-9, no=1465, id=1178, vol=5.004500e+00
assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   15 and name   HA) 2.421 0.733 0.733 weight 1.000 ! spec=n15noesy-9, no=1466, id=1179, vol=2.252700e+00
assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   16 and name  HD1) 2.784 0.969 3.216 weight 1.000 ! spec=n15noesy-9, no=1467, id=1180, vol=9.743000e-01
assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    6 and name  HB1) 2.738 0.937 0.937 weight 1.000 ! spec=n15noesy-9, no=1469, id=1181, vol=1.076100e+00
assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  123 and name  HB1) 2.358 0.695 0.695 weight 1.000 ! spec=n15noesy-9, no=1470, id=1182, vol=2.635300e+00
assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   13 and name  HB1) 2.314 0.669 0.669 weight 1.000 ! spec=n15noesy-9, no=1472, id=1183, vol=2.957300e+00
assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   13 and name  HD1) 2.421 0.733 0.733 weight 1.000 ! spec=n15noesy-9, no=1473, id=1184, vol=2.252600e+00
assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   12 and name  HG1) 2.913 1.061 1.061 weight 1.000 ! spec=n15noesy-9, no=1474, id=1185, vol=7.426000e-01
assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   14 and name  HD1) 2.762 0.954 0.954 weight 1.000 ! spec=n15noesy-9, no=1476, id=1186, vol=1.020500e+00
assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   16 and name  HB1) 2.772 0.961 0.961 weight 1.000 ! spec=n15noesy-9, no=1477, id=1187, vol=9.986000e-01
assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   17 and name  HG1) 2.456 0.754 3.544 weight 1.000 ! spec=n15noesy-9, no=1480, id=1190, vol=2.066300e+00
assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    7 and name  HB1) 2.121 0.562 1.562 weight 1.000 ! spec=n15noesy-9, no=1481, id=1191, vol=4.987900e+00
assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   18 and name  HB2) 2.528 0.799 0.799 weight 1.000 ! spec=n15noesy-9, no=1488, id=1192, vol=1.738900e+00
assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   18 and name  HB1) 2.822 0.996 3.178 weight 1.000 ! spec=n15noesy-9, no=1489, id=1193, vol=8.976000e-01
assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   18 and name  HG1) 2.883 1.039 1.039 weight 1.000 ! spec=n15noesy-9, no=1490, id=1194, vol=7.897000e-01
assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   17 and name   HA) 2.495 0.778 0.778 weight 1.000 ! spec=n15noesy-9, no=1493, id=1196, vol=1.878700e+00
assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   16 and name   HA) 2.148 0.577 1.577 weight 1.000 ! spec=n15noesy-9, no=1494, id=1197, vol=4.620400e+00
assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   16 and name  HD1) 3.398 1.443 1.443 weight 1.000 ! spec=n15noesy-9, no=1497, id=1198, vol=2.947000e-01
assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   16 and name  HB1) 2.423 0.734 3.577 weight 1.000 ! spec=n15noesy-9, no=1498, id=1199, vol=2.242600e+00
assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   16 and name  HB2) 2.280 0.650 0.650 weight 1.000 ! spec=n15noesy-9, no=1499, id=1200, vol=3.232300e+00
assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   15 and name  HB1) 2.955 1.091 1.091 weight 1.000 ! spec=n15noesy-9, no=1500, id=1201, vol=6.813000e-01
assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   15 and name  HB2) 2.906 1.056 3.094 weight 1.000 ! spec=n15noesy-9, no=1501, id=1202, vol=7.526000e-01
assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   15 and name  HB1) 2.518 0.792 3.482 weight 1.000 ! spec=n15noesy-9, no=1502, id=1203, vol=1.781100e+00
assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   15 and name  HB2) 2.419 0.732 0.732 weight 1.000 ! spec=n15noesy-9, no=1503, id=1204, vol=2.262300e+00
assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   11 and name  HB1) 2.485 0.772 0.772 weight 1.000 ! spec=n15noesy-9, no=1505, id=1205, vol=1.925100e+00
assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   12 and name  HG1) 2.460 0.757 0.757 weight 1.000 ! spec=n15noesy-9, no=1506, id=1206, vol=2.045400e+00
assign (segid "    " and resid   10 and name   HN) (segid "    " and resid    9 and name  HB1) 2.625 0.862 0.862 weight 1.000 ! spec=n15noesy-9, no=1509, id=1209, vol=1.385100e+00
assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   10 and name  HB2) 2.237 0.626 3.763 weight 1.000 ! spec=n15noesy-9, no=1511, id=1211, vol=3.615400e+00
assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   10 and name  HB1) 2.359 0.695 3.641 weight 1.000 ! spec=n15noesy-9, no=1512, id=1212, vol=2.634100e+00
assign (segid "    " and resid   10 and name   HN) (segid "    " and resid    9 and name   HA) 2.158 0.582 3.842 weight 1.000 ! spec=n15noesy-9, no=1513, id=1213, vol=4.488500e+00
assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   11 and name   HA) 2.661 0.885 3.339 weight 1.000 ! spec=n15noesy-9, no=1514, id=1214, vol=1.277600e+00
assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   10 and name   HA) 2.387 0.712 0.712 weight 1.000 ! spec=n15noesy-9, no=1517, id=1217, vol=2.451200e+00
assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   10 and name  HD1) 2.628 0.863 3.372 weight 1.000 ! spec=n15noesy-9, no=1519, id=1219, vol=1.377700e+00
assign (segid "    " and resid   10 and name   HN) (segid "    " and resid    9 and name   HN) 2.644 0.874 1.874 weight 1.000 ! spec=n15noesy-9, no=1520, id=1220, vol=1.328800e+00
assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   13 and name   HN) 2.893 1.046 1.046 weight 1.000 ! spec=n15noesy-9, no=1521, id=1221, vol=7.733000e-01
assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   10 and name   HA) 2.192 0.601 3.808 weight 1.000 ! spec=n15noesy-9, no=1524, id=1223, vol=4.084100e+00
assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   11 and name   HA) 2.418 0.731 0.731 weight 1.000 ! spec=n15noesy-9, no=1525, id=1224, vol=2.271800e+00
assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   10 and name  HB1) 2.694 0.907 0.907 weight 1.000 ! spec=n15noesy-9, no=1526, id=1225, vol=1.187500e+00
assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   10 and name  HB2) 2.756 0.949 0.949 weight 1.000 ! spec=n15noesy-9, no=1527, id=1226, vol=1.035700e+00
assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   11 and name  HB1) 2.051 0.526 3.949 weight 1.000 ! spec=n15noesy-9, no=1528, id=1227, vol=6.101300e+00
assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   13 and name  HG1) 3.284 1.348 1.348 weight 1.000 ! spec=n15noesy-9, no=1529, id=1228, vol=3.613000e-01
assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   29 and name   HA) 2.138 0.571 0.571 weight 1.000 ! spec=n15noesy-9, no=1530, id=1229, vol=4.746100e+00
assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   29 and name  HG1) 2.904 1.054 3.096 weight 1.000 ! spec=n15noesy-9, no=1532, id=1231, vol=7.564000e-01
assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   28 and name   HA) 2.306 0.664 0.664 weight 1.000 ! spec=n15noesy-9, no=1533, id=1232, vol=3.019500e+00
assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   32 and name HG21) 2.444 0.747 0.747 weight 1.000 ! spec=n15noesy-9, no=1534, id=1233, vol=2.125600e+00
assign (segid "    " and resid    3 and name   HN) (segid "    " and resid    2 and name  HB2) 2.951 1.089 1.089 weight 1.000 ! spec=n15noesy-9, no=1535, id=1234, vol=6.862000e-01
assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   31 and name  HB1) 2.311 0.668 3.689 weight 1.000 ! spec=n15noesy-9, no=1541, id=1240, vol=2.973800e+00
assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   32 and name   HA) 2.461 0.757 0.757 weight 1.000 ! spec=n15noesy-9, no=1542, id=1241, vol=2.043600e+00
assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   32 and name   HN) 2.947 1.085 1.085 weight 1.000 ! spec=n15noesy-9, no=1544, id=1243, vol=6.927000e-01
assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   24 and name  HA1) 2.239 0.627 0.627 weight 1.000 ! spec=n15noesy-9, no=1546, id=1245, vol=3.601000e+00
assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   25 and name   HA) 2.719 0.924 0.924 weight 1.000 ! spec=n15noesy-9, no=1547, id=1246, vol=1.122600e+00
assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   25 and name  HB1) 2.577 0.830 3.423 weight 1.000 ! spec=n15noesy-9, no=1548, id=1247, vol=1.546900e+00
assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   25 and name  HB2) 2.367 0.700 0.700 weight 1.000 ! spec=n15noesy-9, no=1549, id=1248, vol=2.578400e+00
assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   25 and name  HG1) 2.619 0.857 1.857 weight 1.000 ! spec=n15noesy-9, no=1550, id=1249, vol=1.405000e+00
assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   25 and name   HN) 2.894 1.047 3.106 weight 1.000 ! spec=n15noesy-9, no=1551, id=1250, vol=7.715000e-01
assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   19 and name HG21) 2.840 1.008 1.008 weight 1.000 ! spec=n15noesy-9, no=1552, id=1251, vol=8.637000e-01
assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   18 and name  HB2) 3.040 1.155 1.155 weight 1.000 ! spec=n15noesy-9, no=1553, id=1252, vol=5.745000e-01
assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   18 and name  HB1) 2.820 0.994 0.994 weight 1.000 ! spec=n15noesy-9, no=1554, id=1253, vol=9.021000e-01
assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   18 and name  HG1) 3.200 1.280 1.280 weight 1.000 ! spec=n15noesy-9, no=1555, id=1254, vol=4.223000e-01
assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   19 and name   HA) 2.495 0.778 0.778 weight 1.000 ! spec=n15noesy-9, no=1556, id=1255, vol=1.882300e+00
assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   18 and name   HA) 2.026 0.513 3.974 weight 1.000 ! spec=n15noesy-9, no=1557, id=1256, vol=6.561700e+00
assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   20 and name   HA) 2.819 0.994 3.181 weight 1.000 ! spec=n15noesy-9, no=1558, id=1257, vol=9.028000e-01
assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   17 and name  HG1) 3.331 1.387 1.387 weight 1.000 ! spec=n15noesy-9, no=1560, id=1259, vol=3.318000e-01
assign (segid "    " and resid    9 and name   HN) (segid "    " and resid    8 and name  HB1) 2.458 0.755 0.755 weight 1.000 ! spec=n15noesy-9, no=1561, id=1260, vol=2.054800e+00
assign (segid "    " and resid    9 and name   HN) (segid "    " and resid    9 and name  HB1) 2.241 0.628 0.628 weight 1.000 ! spec=n15noesy-9, no=1562, id=1261, vol=3.582700e+00
assign (segid "    " and resid    9 and name   HN) (segid "    " and resid    9 and name  HG1) 2.714 0.920 3.286 weight 1.000 ! spec=n15noesy-9, no=1563, id=1262, vol=1.135900e+00
assign (segid "    " and resid    9 and name   HN) (segid "    " and resid    9 and name   HA) 2.354 0.693 0.693 weight 1.000 ! spec=n15noesy-9, no=1564, id=1263, vol=2.664500e+00
assign (segid "    " and resid    9 and name   HN) (segid "    " and resid    8 and name   HA) 2.090 0.546 3.910 weight 1.000 ! spec=n15noesy-9, no=1565, id=1264, vol=5.438900e+00
assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   24 and name  HA1) 2.436 0.742 0.742 weight 1.000 ! spec=n15noesy-9, no=1567, id=1266, vol=2.170900e+00
assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   23 and name   HA) 2.503 0.783 0.783 weight 1.000 ! spec=n15noesy-9, no=1568, id=1267, vol=1.844200e+00
assign (segid "    " and resid   31 and name   HN) (segid "    " and resid   30 and name  HB1) 2.831 1.002 1.002 weight 1.000 ! spec=n15noesy-9, no=1570, id=1268, vol=8.814000e-01
assign (segid "    " and resid   31 and name   HN) (segid "    " and resid   31 and name  HB2) 2.861 1.023 1.023 weight 1.000 ! spec=n15noesy-9, no=1571, id=1269, vol=8.264000e-01
assign (segid "    " and resid   31 and name   HN) (segid "    " and resid   31 and name  HB1) 2.819 0.993 0.993 weight 1.000 ! spec=n15noesy-9, no=1572, id=1270, vol=9.044000e-01
assign (segid "    " and resid   31 and name   HN) (segid "    " and resid   31 and name   HA) 2.690 0.904 0.904 weight 1.000 ! spec=n15noesy-9, no=1573, id=1271, vol=1.197600e+00
assign (segid "    " and resid   31 and name   HN) (segid "    " and resid   30 and name   HA) 2.260 0.638 3.740 weight 1.000 ! spec=n15noesy-9, no=1574, id=1272, vol=3.405600e+00






assign (segid "    " and resid  138 and name  HB1) (segid "    " and resid   27 and name  HD1) 2.868 1.028 3.132 weight 1.000 ! spec=c13a...2o-9, no=72, id=1285, vol=9.459000e+00
    or (segid "    " and resid  138 and name  HB1) (segid "    " and resid   31 and name  HB2)
    or (segid "    " and resid  138 and name  HB1) (segid "    " and resid   31 and name  HB1)
assign (segid "    " and resid   94 and name  HB1) (segid "    " and resid   94 and name   HA) 2.292 0.656 0.656 weight 1.000 ! spec=c13a...2o-9, no=87, id=1295, vol=3.633090e+01
    or (segid "    " and resid   45 and name  HB1) (segid "    " and resid   45 and name   HA)
assign (segid "    " and resid   31 and name  HB1) (segid "    " and resid   26 and name   HA) 2.194 0.602 0.602 weight 1.000 ! spec=c13a...2o-9, no=88, id=1296, vol=4.720380e+01
    or (segid "    " and resid   31 and name  HB1) (segid "    " and resid   31 and name   HA)
    or (segid "    " and resid    3 and name  HB1) (segid "    " and resid    3 and name   HA)
assign (segid "    " and resid    3 and name  HB1) (segid "    " and resid    3 and name   HA) 2.084 0.543 0.543 weight 1.000 ! spec=c13a...2o-9, no=89, id=1297, vol=6.418810e+01
    or (segid "    " and resid   23 and name  HB1) (segid "    " and resid   23 and name   HA)
    or (segid "    " and resid   31 and name  HB1) (segid "    " and resid   25 and name   HA)
assign (segid "    " and resid   45 and name  HB1) (segid "    " and resid   45 and name   HA) 2.015 0.507 0.507 weight 1.000 ! spec=c13a...2o-9, no=90, id=1298, vol=7.866670e+01
    or (segid "    " and resid    3 and name  HB1) (segid "    " and resid    3 and name   HA)
    or (segid "    " and resid    4 and name  HB1) (segid "    " and resid    4 and name   HA)
    or (segid "    " and resid   31 and name  HB2) (segid "    " and resid   31 and name   HA)
    or (segid "    " and resid   31 and name  HB1) (segid "    " and resid   31 and name   HA)
assign (segid "    " and resid   45 and name  HB1) (segid "    " and resid   44 and name  HB2) 3.003 1.128 1.128 weight 1.000 ! spec=c13a...2o-9, no=97, id=1300, vol=7.171000e+00
    or (segid "    " and resid   45 and name  HB1) (segid "    " and resid   44 and name  HB1)
    or (segid "    " and resid   45 and name  HB1) (segid "    " and resid   44 and name  HB3)
    or (segid "    " and resid  129 and name  HB2) (segid "    " and resid  116 and name   HG)
assign (segid "    " and resid   20 and name   HA) (segid "    " and resid   16 and name  HB1) 3.035 1.152 1.152 weight 1.000 ! spec=c13a...2o-9, no=127, id=1317, vol=6.728900e+00
    or (segid "    " and resid   20 and name   HA) (segid "    " and resid   28 and name  HD1)
    or (segid "    " and resid   27 and name   HA) (segid "    " and resid   25 and name  HD1)
    or (segid "    " and resid   27 and name   HA) (segid "    " and resid   28 and name  HD1)
assign (segid "    " and resid   20 and name   HA) (segid "    " and resid   20 and name  HB1) 2.303 0.663 0.663 weight 1.000 ! spec=c13a...2o-9, no=128, id=1318, vol=3.524910e+01
    or (segid "    " and resid   22 and name   HA) (segid "    " and resid   22 and name  HB1)
    or (segid "    " and resid    2 and name   HA) (segid "    " and resid    2 and name  HB1)
assign (segid "    " and resid    6 and name   HA) (segid "    " and resid    5 and name  HB1) 2.764 0.955 0.955 weight 1.000 ! spec=c13a...2o-9, no=134, id=1324, vol=1.180940e+01
    or (segid "    " and resid   20 and name   HA) (segid "    " and resid   17 and name  HB1)
    or (segid "    " and resid   27 and name   HA) (segid "    " and resid   25 and name  HB1)
    or (segid "    " and resid   27 and name   HA) (segid "    " and resid   26 and name  HB1)
    or (segid "    " and resid   27 and name   HA) (segid "    " and resid   26 and name  HD1)
    or (segid "    " and resid   27 and name   HA) (segid "    " and resid   28 and name  HB2)
    or (segid "    " and resid   27 and name   HA) (segid "    " and resid   28 and name  HB1)
assign (segid "    " and resid   20 and name   HA) (segid "    " and resid   17 and name  HB1) 2.846 1.012 1.012 weight 1.000 ! spec=c13a...2o-9, no=135, id=1325, vol=9.905200e+00
    or (segid "    " and resid   22 and name   HA) (segid "    " and resid   28 and name  HG1)
    or (segid "    " and resid   27 and name   HA) (segid "    " and resid   25 and name  HB2)
    or (segid "    " and resid   27 and name   HA) (segid "    " and resid   26 and name  HB1)
    or (segid "    " and resid   27 and name   HA) (segid "    " and resid   28 and name  HG1)
assign (segid "    " and resid    6 and name   HA) (segid "    " and resid    7 and name  HB1) 2.873 1.032 1.032 weight 1.000 ! spec=c13a...2o-9, no=136, id=1326, vol=9.359300e+00
    or (segid "    " and resid   22 and name   HA) (segid "    " and resid   28 and name  HG1)
    or (segid "    " and resid   27 and name   HA) (segid "    " and resid   25 and name  HG1)
    or (segid "    " and resid   27 and name   HA) (segid "    " and resid   28 and name  HG1)
assign (segid "    " and resid    3 and name  HB1) (segid "    " and resid    9 and name   HA) 2.170 0.588 3.830 weight 1.000 ! spec=c13a...2o-9, no=144, id=1332, vol=5.046530e+01
    or (segid "    " and resid   23 and name  HB1) (segid "    " and resid   19 and name   HB)
    or (segid "    " and resid   31 and name  HB2) (segid "    " and resid   19 and name   HA)
    or (segid "    " and resid   31 and name  HB2) (segid "    " and resid   19 and name   HB)
    or (segid "    " and resid   31 and name  HB2) (segid "    " and resid  139 and name  HA1)
    or (segid "    " and resid   31 and name  HB1) (segid "    " and resid   19 and name   HB)
    or (segid "    " and resid   31 and name  HB1) (segid "    " and resid  139 and name  HA1)
    or (segid "    " and resid  129 and name  HB2) (segid "    " and resid  119 and name  HD1)
assign (segid "    " and resid   31 and name  HB2) (segid "    " and resid   27 and name  HD2) 2.575 0.829 0.829 weight 1.000 ! spec=c13a...2o-9, no=148, id=1335, vol=1.806940e+01
    or (segid "    " and resid   31 and name  HB1) (segid "    " and resid   27 and name  HD2)
assign (segid "    " and resid   31 and name  HB2) (segid "    " and resid   25 and name  HD1) 3.021 1.141 1.141 weight 1.000 ! spec=c13a...2o-9, no=151, id=1338, vol=6.920800e+00
    or (segid "    " and resid   31 and name  HB1) (segid "    " and resid   25 and name  HD1)
assign (segid "    " and resid   23 and name  HB1) (segid "    " and resid   22 and name  HB1) 3.053 1.165 1.165 weight 1.000 ! spec=c13a...2o-9, no=153, id=1340, vol=6.494900e+00
    or (segid "    " and resid   31 and name  HB2) (segid "    " and resid   27 and name  HG1)
    or (segid "    " and resid   31 and name  HB1) (segid "    " and resid   27 and name  HG1)
    or (segid "    " and resid  129 and name  HB2) (segid "    " and resid  115 and name  HB2)
    or (segid "    " and resid    3 and name  HB1) (segid "    " and resid    2 and name  HB1)
    or (segid "    " and resid    4 and name  HB1) (segid "    " and resid    6 and name  HB1)
    or (segid "    " and resid    4 and name  HB1) (segid "    " and resid    6 and name  HG1)
assign (segid "    " and resid   81 and name   HA) (segid "    " and resid   63 and name  HB2) 3.103 1.203 1.203 weight 1.000 ! spec=c13a...2o-9, no=192, id=1361, vol=5.899100e+00
    or (segid "    " and resid   81 and name   HA) (segid "    " and resid   63 and name  HB1)
    or (segid "    " and resid   81 and name   HA) (segid "    " and resid   63 and name  HB3)
    or (segid "    " and resid  158 and name   HA) (segid "    " and resid   73 and name  HB2)
    or (segid "    " and resid  158 and name   HA) (segid "    " and resid   73 and name  HB1)
    or (segid "    " and resid  158 and name   HA) (segid "    " and resid   73 and name  HB3)
assign (segid "    " and resid  144 and name   HA) (segid "    " and resid  144 and name HG11) 3.119 1.216 1.216 weight 1.000 ! spec=c13a...2o-9, no=193, id=1362, vol=5.716300e+00
    or (segid "    " and resid  144 and name   HA) (segid "    " and resid  144 and name   HB)
assign (segid "    " and resid  120 and name   HA) (segid "    " and resid  120 and name  HB1) 2.809 0.986 0.986 weight 1.000 ! spec=c13a...2o-9, no=209, id=1374, vol=1.071520e+01
    or (segid "    " and resid  120 and name   HA) (segid "    " and resid  123 and name  HB2)
    or (segid "    " and resid  121 and name   HA) (segid "    " and resid  120 and name  HB1)
assign (segid "    " and resid  123 and name   HA) (segid "    " and resid  115 and name   HA) 2.606 0.849 3.394 weight 1.000 ! spec=c13a...2o-9, no=215, id=1379, vol=1.679920e+01
    or (segid "    " and resid  123 and name   HA) (segid "    " and resid  144 and name   HA)
assign (segid "    " and resid  123 and name   HA) (segid "    " and resid  124 and name   HA) 2.584 0.835 3.416 weight 1.000 ! spec=c13a...2o-9, no=217, id=1380, vol=1.766520e+01
    or (segid "    " and resid   88 and name   HA) (segid "    " and resid   89 and name   HA)
assign (segid "    " and resid  153 and name  HB2) (segid "    " and resid  153 and name   HA) 2.825 0.997 0.997 weight 1.000 ! spec=c13a...2o-9, no=219, id=1381, vol=1.035730e+01
    or (segid "    " and resid  153 and name  HB1) (segid "    " and resid  153 and name   HA)
assign (segid "    " and resid   23 and name   HA) (segid "    " and resid   24 and name  HA1) 2.747 0.943 3.253 weight 1.000 ! spec=c13a...2o-9, no=225, id=1385, vol=1.225750e+01
    or (segid "    " and resid   94 and name   HA) (segid "    " and resid   93 and name  HA2)
    or (segid "    " and resid  123 and name   HA) (segid "    " and resid  122 and name  HA1)
assign (segid "    " and resid  135 and name   HA) (segid "    " and resid  111 and name  HA1) 2.389 0.714 3.611 weight 1.000 ! spec=c13a...2o-9, no=227, id=1387, vol=2.828360e+01
    or (segid "    " and resid  135 and name   HA) (segid "    " and resid  138 and name  HB1)
assign (segid "    " and resid   23 and name  HB1) (segid "    " and resid   23 and name   HA) 1.920 0.461 0.461 weight 1.000 ! spec=c13a...2o-9, no=228, id=1388, vol=1.051391e+02
    or (segid "    " and resid    3 and name  HB1) (segid "    " and resid    3 and name   HA)
    or (segid "    " and resid   45 and name  HB1) (segid "    " and resid   45 and name   HA)
assign (segid "    " and resid   19 and name   HA) (segid "    " and resid   18 and name  HB1) 2.882 1.038 1.038 weight 1.000 ! spec=c13a...2o-9, no=237, id=1396, vol=9.184600e+00
    or (segid "    " and resid  120 and name   HA) (segid "    " and resid  123 and name  HB1)
    or (segid "    " and resid  120 and name   HA) (segid "    " and resid  123 and name   HG)
assign (segid "    " and resid   31 and name   HA) (segid "    " and resid   34 and name   HG) 3.027 1.145 1.145 weight 1.000 ! spec=c13a...2o-9, no=242, id=1400, vol=6.843500e+00
    or (segid "    " and resid  153 and name   HA) (segid "    " and resid  145 and name  HG2)
assign (segid "    " and resid  123 and name   HA) (segid "    " and resid  123 and name HD11) 2.392 0.715 0.715 weight 1.000 ! spec=c13a...2o-9, no=247, id=1405, vol=2.813230e+01
    or (segid "    " and resid  123 and name   HA) (segid "    " and resid  128 and name HD11)
assign (segid "    " and resid   91 and name   HA) (segid "    " and resid   91 and name  HD1) 2.490 0.775 0.775 weight 1.000 ! spec=c13a...2o-9, no=262, id=1415, vol=2.208860e+01
    or (segid "    " and resid   16 and name   HA) (segid "    " and resid   16 and name  HD1)
assign (segid "    " and resid  141 and name   HA) (segid "    " and resid  141 and name  HE3) 2.703 0.913 0.913 weight 1.000 ! spec=c13a...2o-9, no=263, id=1416, vol=1.349010e+01
    or (segid "    " and resid  100 and name   HA) (segid "    " and resid  100 and name  HD1)
assign (segid "    " and resid  100 and name   HA) (segid "    " and resid  100 and name  HD1) 2.320 0.673 0.673 weight 1.000 ! spec=c13a...2o-9, no=264, id=1417, vol=3.373880e+01
    or (segid "    " and resid   10 and name   HA) (segid "    " and resid   10 and name  HD1)
assign (segid "    " and resid   16 and name   HA) (segid "    " and resid   17 and name   HA) 2.962 1.097 1.097 weight 1.000 ! spec=c13a...2o-9, no=267, id=1418, vol=7.791000e+00
    or (segid "    " and resid   31 and name   HA) (segid "    " and resid   32 and name   HA)
    or (segid "    " and resid  100 and name   HA) (segid "    " and resid   97 and name   HA)
assign (segid "    " and resid   10 and name   HA) (segid "    " and resid    9 and name   HA) 2.618 0.857 3.382 weight 1.000 ! spec=c13a...2o-9, no=268, id=1419, vol=1.633770e+01
    or (segid "    " and resid  123 and name   HA) (segid "    " and resid  120 and name   HA)
assign (segid "    " and resid   31 and name   HA) (segid "    " and resid  114 and name   HB) 2.752 0.947 0.947 weight 1.000 ! spec=c13a...2o-9, no=269, id=1420, vol=1.210770e+01
    or (segid "    " and resid   94 and name   HA) (segid "    " and resid   93 and name  HA2)
    or (segid "    " and resid  123 and name   HA) (segid "    " and resid  122 and name  HA1)
assign (segid "    " and resid    3 and name  HB1) (segid "    " and resid    3 and name   HA) 1.961 0.481 0.481 weight 1.000 ! spec=c13a...2o-9, no=270, id=1421, vol=9.250780e+01
    or (segid "    " and resid   45 and name  HB1) (segid "    " and resid   45 and name   HA)
    or (segid "    " and resid    4 and name  HB1) (segid "    " and resid    4 and name   HA)
assign (segid "    " and resid  141 and name   HA) (segid "    " and resid  141 and name  HB1) 2.075 0.538 0.538 weight 1.000 ! spec=c13a...2o-9, no=271, id=1422, vol=6.596580e+01
    or (segid "    " and resid   16 and name   HA) (segid "    " and resid   16 and name  HB1)
assign (segid "    " and resid   16 and name   HA) (segid "    " and resid   16 and name  HB2) 2.078 0.540 0.540 weight 1.000 ! spec=c13a...2o-9, no=273, id=1424, vol=6.536040e+01
    or (segid "    " and resid  100 and name   HA) (segid "    " and resid  100 and name  HB1)
    or (segid "    " and resid  141 and name   HA) (segid "    " and resid  141 and name  HB1)
assign (segid "    " and resid  100 and name   HA) (segid "    " and resid  100 and name  HB1) 2.121 0.562 0.562 weight 1.000 ! spec=c13a...2o-9, no=274, id=1425, vol=5.783430e+01
    or (segid "    " and resid   10 and name   HA) (segid "    " and resid   10 and name  HB1)
assign (segid "    " and resid   10 and name   HA) (segid "    " and resid   10 and name  HB2) 2.126 0.565 0.565 weight 1.000 ! spec=c13a...2o-9, no=275, id=1426, vol=5.698760e+01
    or (segid "    " and resid  100 and name   HA) (segid "    " and resid  100 and name  HB1)
assign (segid "    " and resid   16 and name   HA) (segid "    " and resid   15 and name  HB1) 2.715 0.921 3.285 weight 1.000 ! spec=c13a...2o-9, no=276, id=1427, vol=1.314790e+01
    or (segid "    " and resid   31 and name   HA) (segid "    " and resid   30 and name  HB1)
    or (segid "    " and resid   31 and name   HA) (segid "    " and resid  133 and name  HB2)
assign (segid "    " and resid  140 and name   HA) (segid "    " and resid  140 and name  HB1) 3.084 1.189 1.189 weight 1.000 ! spec=c13a...2o-9, no=297, id=1435, vol=6.114900e+00
    or (segid "    " and resid  140 and name   HA) (segid "    " and resid  140 and name  HG1)
assign (segid "    " and resid   36 and name   HA) (segid "    " and resid   36 and name  HB1) 3.068 1.176 1.176 weight 1.000 ! spec=c13a...2o-9, no=299, id=1437, vol=6.316900e+00
    or (segid "    " and resid   36 and name   HA) (segid "    " and resid   36 and name  HG1)
    or (segid "    " and resid   36 and name   HA) (segid "    " and resid  112 and name  HB2)
    or (segid "    " and resid   36 and name   HA) (segid "    " and resid  112 and name  HB1)
    or (segid "    " and resid   36 and name   HA) (segid "    " and resid  112 and name  HB3)
assign (segid "    " and resid   12 and name   HA) (segid "    " and resid   12 and name  HD1) 2.230 0.622 3.770 weight 1.000 ! spec=c13a...2o-9, no=311, id=1445, vol=4.275860e+01
    or (segid "    " and resid   17 and name   HA) (segid "    " and resid   16 and name  HB1)
assign (segid "    " and resid   25 and name   HA) (segid "    " and resid   25 and name  HD1) 2.626 0.862 0.862 weight 1.000 ! spec=c13a...2o-9, no=312, id=1446, vol=1.604300e+01
    or (segid "    " and resid  149 and name   HA) (segid "    " and resid  149 and name  HD1)
assign (segid "    " and resid   13 and name   HA) (segid "    " and resid   14 and name  HD1) 2.754 0.948 0.948 weight 1.000 ! spec=c13a...2o-9, no=313, id=1447, vol=1.207040e+01
    or (segid "    " and resid   14 and name   HA) (segid "    " and resid   14 and name  HD1)
    or (segid "    " and resid   97 and name   HA) (segid "    " and resid   99 and name  HB2)
assign (segid "    " and resid   92 and name   HA) (segid "    " and resid   92 and name  HG1) 2.645 0.875 0.875 weight 1.000 ! spec=c13a...2o-9, no=315, id=1448, vol=1.536110e+01
    or (segid "    " and resid   97 and name   HA) (segid "    " and resid   97 and name  HG1)
assign (segid "    " and resid  152 and name   HA) (segid "    " and resid  152 and name  HB2) 2.135 0.570 0.570 weight 1.000 ! spec=c13a...2o-9, no=316, id=1449, vol=5.554000e+01
    or (segid "    " and resid  152 and name   HA) (segid "    " and resid  152 and name  HB1)
assign (segid "    " and resid  125 and name   HA) (segid "    " and resid  125 and name  HB1) 2.460 0.756 0.756 weight 1.000 ! spec=c13a...2o-9, no=317, id=1450, vol=2.374760e+01
    or (segid "    " and resid  125 and name   HA) (segid "    " and resid  125 and name  HD1)
    or (segid "    " and resid  161 and name   HA) (segid "    " and resid  161 and name  HB1)
assign (segid "    " and resid  152 and name   HA) (segid "    " and resid  152 and name  HB2) 2.200 0.605 0.605 weight 1.000 ! spec=c13a...2o-9, no=318, id=1451, vol=4.636110e+01
    or (segid "    " and resid   18 and name   HA) (segid "    " and resid   18 and name  HB1)
assign (segid "    " and resid  125 and name   HA) (segid "    " and resid  125 and name  HB1) 2.449 0.750 0.750 weight 1.000 ! spec=c13a...2o-9, no=319, id=1452, vol=2.440560e+01
    or (segid "    " and resid  125 and name   HA) (segid "    " and resid  125 and name  HD1)
assign (segid "    " and resid   12 and name   HA) (segid "    " and resid   12 and name  HB2) 1.903 0.453 0.453 weight 1.000 ! spec=c13a...2o-9, no=320, id=1453, vol=1.108298e+02
    or (segid "    " and resid   12 and name   HA) (segid "    " and resid   12 and name  HB1)
    or (segid "    " and resid   13 and name   HA) (segid "    " and resid   13 and name  HB1)
    or (segid "    " and resid   29 and name   HA) (segid "    " and resid   29 and name  HB1)
assign (segid "    " and resid   12 and name   HA) (segid "    " and resid   12 and name  HB2) 1.841 0.423 0.423 weight 1.000 ! spec=c13a...2o-9, no=322, id=1455, vol=1.353788e+02
    or (segid "    " and resid   13 and name   HA) (segid "    " and resid   13 and name  HB1)
    or (segid "    " and resid   14 and name   HA) (segid "    " and resid   14 and name  HB1)
    or (segid "    " and resid   17 and name   HA) (segid "    " and resid   17 and name  HB1)
    or (segid "    " and resid   29 and name   HA) (segid "    " and resid   29 and name  HB1)
assign (segid "    " and resid   66 and name   HA) (segid "    " and resid   66 and name  HB2) 1.940 0.470 0.470 weight 1.000 ! spec=c13a...2o-9, no=323, id=1456, vol=9.873020e+01
    or (segid "    " and resid   25 and name   HA) (segid "    " and resid   25 and name  HB1)
    or (segid "    " and resid   28 and name   HA) (segid "    " and resid   28 and name  HB2)
    or (segid "    " and resid   28 and name   HA) (segid "    " and resid   28 and name  HB1)
    or (segid "    " and resid   29 and name   HA) (segid "    " and resid   29 and name  HB1)
assign (segid "    " and resid    7 and name   HA) (segid "    " and resid    7 and name  HB1) 2.028 0.514 3.972 weight 1.000 ! spec=c13a...2o-9, no=325, id=1458, vol=7.562640e+01
    or (segid "    " and resid   14 and name   HA) (segid "    " and resid   14 and name  HG2)
    or (segid "    " and resid   17 and name   HA) (segid "    " and resid   17 and name  HG1)
assign (segid "    " and resid  151 and name   HA) (segid "    " and resid  151 and name  HB1) 2.141 0.573 0.573 weight 1.000 ! spec=c13a...2o-9, no=336, id=1467, vol=5.471650e+01
    or (segid "    " and resid    9 and name   HA) (segid "    " and resid    9 and name  HB1)
assign (segid "    " and resid  151 and name   HA) (segid "    " and resid  151 and name  HB2) 2.617 0.856 0.856 weight 1.000 ! spec=c13a...2o-9, no=339, id=1470, vol=1.638130e+01
    or (segid "    " and resid  151 and name   HA) (segid "    " and resid  151 and name  HD1)
assign (segid "    " and resid  127 and name   HA) (segid "    " and resid  128 and name  HB2) 3.078 1.184 1.184 weight 1.000 ! spec=c13a...2o-9, no=347, id=1476, vol=6.193500e+00
    or (segid "    " and resid  127 and name   HA) (segid "    " and resid  143 and name  HB2)
    or (segid "    " and resid  130 and name   HA) (segid "    " and resid  116 and name   HG)
    or (segid "    " and resid  155 and name   HA) (segid "    " and resid  145 and name  HG2)
    or (segid "    " and resid  155 and name   HA) (segid "    " and resid  154 and name  HB2)
assign (segid "    " and resid  155 and name   HA) (segid "    " and resid   77 and name HD12) 3.075 1.182 1.182 weight 1.000 ! spec=c13a...2o-9, no=349, id=1478, vol=6.228400e+00
    or (segid "    " and resid  155 and name   HA) (segid "    " and resid   77 and name HD11)
    or (segid "    " and resid  155 and name   HA) (segid "    " and resid   77 and name HD13)
    or (segid "    " and resid  155 and name   HA) (segid "    " and resid   78 and name  HB2)
    or (segid "    " and resid  155 and name   HA) (segid "    " and resid   78 and name  HB1)
    or (segid "    " and resid  155 and name   HA) (segid "    " and resid   78 and name  HB3)
    or (segid "    " and resid  155 and name   HA) (segid "    " and resid  146 and name HG21)
    or (segid "    " and resid  155 and name   HA) (segid "    " and resid  146 and name HG22)
    or (segid "    " and resid  155 and name   HA) (segid "    " and resid  146 and name HG23)
assign (segid "    " and resid   99 and name   HA) (segid "    " and resid   99 and name  HB2) 2.552 0.814 0.814 weight 1.000 ! spec=c13a...2o-9, no=351, id=1479, vol=1.906070e+01
    or (segid "    " and resid   99 and name   HA) (segid "    " and resid   99 and name  HB1)
assign (segid "    " and resid   99 and name   HA) (segid "    " and resid   99 and name  HB2) 2.550 0.813 0.813 weight 1.000 ! spec=c13a...2o-9, no=352, id=1480, vol=1.913210e+01
    or (segid "    " and resid   38 and name   HA) (segid "    " and resid   38 and name  HB2)
assign (segid "    " and resid   38 and name   HA) (segid "    " and resid  107 and name HG22) 3.060 1.171 1.171 weight 1.000 ! spec=c13a...2o-9, no=353, id=1481, vol=6.405900e+00
    or (segid "    " and resid   38 and name   HA) (segid "    " and resid  107 and name HG21)
    or (segid "    " and resid   38 and name   HA) (segid "    " and resid  107 and name HG23)
    or (segid "    " and resid   55 and name   HA) (segid "    " and resid   35 and name HD22)
    or (segid "    " and resid   55 and name   HA) (segid "    " and resid   35 and name HD21)
    or (segid "    " and resid   55 and name   HA) (segid "    " and resid   35 and name HD23)
assign (segid "    " and resid   25 and name   HA) (segid "    " and resid   25 and name  HD1) 2.442 0.745 0.745 weight 1.000 ! spec=c13a...2o-9, no=359, id=1485, vol=2.481820e+01
    or (segid "    " and resid   28 and name   HA) (segid "    " and resid   28 and name  HD1)
    or (segid "    " and resid   29 and name   HA) (segid "    " and resid   28 and name  HD1)
assign (segid "    " and resid   18 and name   HA) (segid "    " and resid   10 and name  HB1) 3.090 1.193 1.193 weight 1.000 ! spec=c13a...2o-9, no=361, id=1487, vol=6.048800e+00
    or (segid "    " and resid   18 and name   HA) (segid "    " and resid   16 and name  HB2)
    or (segid "    " and resid   18 and name   HA) (segid "    " and resid   16 and name  HB1)
    or (segid "    " and resid   18 and name   HA) (segid "    " and resid   17 and name  HD1)
assign (segid "    " and resid   25 and name   HA) (segid "    " and resid  133 and name  HB2) 2.186 0.597 0.597 weight 1.000 ! spec=c13a...2o-9, no=363, id=1489, vol=4.827540e+01
    or (segid "    " and resid   56 and name   HA) (segid "    " and resid   56 and name  HB2)
assign (segid "    " and resid  152 and name   HA) (segid "    " and resid  152 and name  HG1) 2.336 0.682 0.682 weight 1.000 ! spec=c13a...2o-9, no=364, id=1490, vol=3.236630e+01
    or (segid "    " and resid   18 and name   HA) (segid "    " and resid   18 and name  HG1)
assign (segid "    " and resid   66 and name   HA) (segid "    " and resid   66 and name  HB1) 2.177 0.593 0.593 weight 1.000 ! spec=c13a...2o-9, no=367, id=1493, vol=4.941390e+01
    or (segid "    " and resid   18 and name   HA) (segid "    " and resid   18 and name  HB1)
assign (segid "    " and resid   18 and name   HA) (segid "    " and resid   18 and name  HB2) 2.244 0.630 0.630 weight 1.000 ! spec=c13a...2o-9, no=368, id=1494, vol=4.120010e+01
    or (segid "    " and resid   66 and name   HA) (segid "    " and resid   66 and name  HB2)
assign (segid "    " and resid   77 and name   HA) (segid "    " and resid   77 and name   HG) 2.148 0.577 3.852 weight 1.000 ! spec=c13a...2o-9, no=369, id=1495, vol=5.354720e+01
    or (segid "    " and resid  149 and name   HA) (segid "    " and resid  149 and name  HG1)
assign (segid "    " and resid    7 and name   HA) (segid "    " and resid    7 and name  HB1) 2.116 0.559 0.559 weight 1.000 ! spec=c13a...2o-9, no=370, id=1496, vol=5.869830e+01
    or (segid "    " and resid    7 and name   HA) (segid "    " and resid    7 and name   HG)
    or (segid "    " and resid   14 and name   HA) (segid "    " and resid   14 and name  HG2)
    or (segid "    " and resid   17 and name   HA) (segid "    " and resid   17 and name  HG1)
assign (segid "    " and resid  116 and name   HA) (segid "    " and resid  116 and name  HB1) 3.080 1.186 1.186 weight 1.000 ! spec=c13a...2o-9, no=372, id=1498, vol=6.162900e+00
    or (segid "    " and resid  145 and name   HA) (segid "    " and resid  145 and name  HG1)
assign (segid "    " and resid   75 and name   HA) (segid "    " and resid   75 and name  HG1) 2.362 0.697 0.697 weight 1.000 ! spec=c13a...2o-9, no=376, id=1502, vol=3.033530e+01
    or (segid "    " and resid   75 and name   HA) (segid "    " and resid  158 and name HG12)
    or (segid "    " and resid   75 and name   HA) (segid "    " and resid  158 and name HG11)
    or (segid "    " and resid   75 and name   HA) (segid "    " and resid  158 and name HG13)
assign (segid "    " and resid   26 and name   HA) (segid "    " and resid   27 and name  HD1) 1.824 0.416 0.416 weight 1.000 ! spec=c13a...2o-9, no=393, id=1510, vol=1.431171e+02
    or (segid "    " and resid   26 and name   HA) (segid "    " and resid   31 and name  HB2)
assign (segid "    " and resid  166 and name   HA) (segid "    " and resid  166 and name  HB1) 2.133 0.569 3.867 weight 1.000 ! spec=c13a...2o-9, no=401, id=1517, vol=5.593770e+01
    or (segid "    " and resid  104 and name   HA) (segid "    " and resid  105 and name   HB)
assign (segid "    " and resid   15 and name   HA) (segid "    " and resid   18 and name  HG1) 3.096 1.198 1.198 weight 1.000 ! spec=c13a...2o-9, no=410, id=1525, vol=5.973200e+00
    or (segid "    " and resid   42 and name   HA) (segid "    " and resid   49 and name  HB1)
    or (segid "    " and resid   83 and name   HA) (segid "    " and resid   82 and name  HG2)
assign (segid "    " and resid   21 and name   HA) (segid "    " and resid   21 and name  HG1) 2.460 0.756 3.540 weight 1.000 ! spec=c13a...2o-9, no=412, id=1527, vol=2.374990e+01
    or (segid "    " and resid   26 and name   HA) (segid "    " and resid   27 and name  HG1)
assign (segid "    " and resid   34 and name   HA) (segid "    " and resid   34 and name  HB1) 2.203 0.607 0.607 weight 1.000 ! spec=c13a...2o-9, no=415, id=1530, vol=4.600960e+01
    or (segid "    " and resid   34 and name   HA) (segid "    " and resid   34 and name   HG)
assign (segid "    " and resid  110 and name   HA) (segid "    " and resid   39 and name HG12) 3.060 1.171 2.940 weight 1.000 ! spec=c13a...2o-9, no=418, id=1532, vol=6.405100e+00
    or (segid "    " and resid  110 and name   HA) (segid "    " and resid   39 and name HG11)
    or (segid "    " and resid  110 and name   HA) (segid "    " and resid   39 and name HG13)
    or (segid "    " and resid  110 and name   HA) (segid "    " and resid   89 and name  HB2)
    or (segid "    " and resid  110 and name   HA) (segid "    " and resid   89 and name  HB1)
    or (segid "    " and resid  110 and name   HA) (segid "    " and resid   89 and name  HB3)
assign (segid "    " and resid   34 and name   HA) (segid "    " and resid   34 and name HD22) 2.149 0.577 0.577 weight 1.000 ! spec=c13a...2o-9, no=419, id=1533, vol=5.346080e+01
    or (segid "    " and resid   34 and name   HA) (segid "    " and resid   34 and name HD21)
    or (segid "    " and resid   34 and name   HA) (segid "    " and resid   34 and name HD23)
    or (segid "    " and resid   34 and name   HA) (segid "    " and resid   34 and name HD12)
    or (segid "    " and resid   34 and name   HA) (segid "    " and resid   34 and name HD11)
    or (segid "    " and resid   34 and name   HA) (segid "    " and resid   34 and name HD13)
    or (segid "    " and resid   70 and name   HA) (segid "    " and resid   70 and name HD12)
    or (segid "    " and resid   70 and name   HA) (segid "    " and resid   70 and name HD11)
    or (segid "    " and resid   70 and name   HA) (segid "    " and resid   70 and name HD13)
    or (segid "    " and resid  110 and name   HA) (segid "    " and resid  107 and name HG22)
    or (segid "    " and resid  110 and name   HA) (segid "    " and resid  107 and name HG21)
    or (segid "    " and resid  110 and name   HA) (segid "    " and resid  107 and name HG23)
assign (segid "    " and resid   35 and name   HA) (segid "    " and resid   35 and name HD12) 3.023 1.142 1.142 weight 1.000 ! spec=c13a...2o-9, no=421, id=1535, vol=6.900300e+00
    or (segid "    " and resid   35 and name   HA) (segid "    " and resid   35 and name HD11)
    or (segid "    " and resid   35 and name   HA) (segid "    " and resid   35 and name HD13)
    or (segid "    " and resid   42 and name   HA) (segid "    " and resid  105 and name HG12)
    or (segid "    " and resid   42 and name   HA) (segid "    " and resid  105 and name HG11)
    or (segid "    " and resid   42 and name   HA) (segid "    " and resid  105 and name HG13)
assign (segid "    " and resid   15 and name   HA) (segid "    " and resid   10 and name  HB2) 3.021 1.141 1.141 weight 1.000 ! spec=c13a...2o-9, no=438, id=1546, vol=6.922400e+00
    or (segid "    " and resid   15 and name   HA) (segid "    " and resid   16 and name  HB2)
assign (segid "    " and resid   53 and name   HA) (segid "    " and resid  143 and name HD22) 3.041 1.156 2.959 weight 1.000 ! spec=c13a...2o-9, no=448, id=1553, vol=6.651700e+00
    or (segid "    " and resid   53 and name   HA) (segid "    " and resid  143 and name HD21)
    or (segid "    " and resid   53 and name   HA) (segid "    " and resid  143 and name HD23)
    or (segid "    " and resid   53 and name   HA) (segid "    " and resid  157 and name HD22)
    or (segid "    " and resid   53 and name   HA) (segid "    " and resid  157 and name HD21)
    or (segid "    " and resid   53 and name   HA) (segid "    " and resid  157 and name HD23)
assign (segid "    " and resid   20 and name  HD1) (segid "    " and resid   20 and name   HA) 2.361 0.697 0.697 weight 1.000 ! spec=c13a...2o-9, no=472, id=1564, vol=3.037770e+01
    or (segid "    " and resid   27 and name   HA) (segid "    " and resid   27 and name  HD1)
assign (segid "    " and resid   27 and name  HD1) (segid "    " and resid   27 and name  HG1) 2.302 0.663 0.663 weight 1.000 ! spec=c13a...2o-9, no=482, id=1571, vol=3.533430e+01
    or (segid "    " and resid   20 and name  HD1) (segid "    " and resid   20 and name  HG1)
assign (segid "    " and resid   20 and name  HD1) (segid "    " and resid   20 and name  HG2) 1.770 0.392 4.230 weight 1.000 ! spec=c13a...2o-9, no=484, id=1573, vol=1.712708e+02
    or (segid "    " and resid   27 and name  HD1) (segid "    " and resid   27 and name  HG2)
assign (segid "    " and resid   27 and name  HD1) (segid "    " and resid   26 and name  HB1) 2.506 0.785 3.494 weight 1.000 ! spec=c13a...2o-9, no=485, id=1574, vol=2.126370e+01
    or (segid "    " and resid   27 and name  HD1) (segid "    " and resid   25 and name  HB2)
assign (segid "    " and resid   27 and name   HA) (segid "    " and resid   27 and name  HD2) 2.722 0.926 0.926 weight 1.000 ! spec=c13a...2o-9, no=495, id=1582, vol=1.292590e+01
    or (segid "    " and resid   65 and name  HD2) (segid "    " and resid   64 and name   HA)
assign (segid "    " and resid   20 and name  HD2) (segid "    " and resid   17 and name  HB1) 2.737 0.937 0.937 weight 1.000 ! spec=c13a...2o-9, no=509, id=1592, vol=1.251390e+01
    or (segid "    " and resid   20 and name  HD2) (segid "    " and resid   29 and name  HB1)
    or (segid "    " and resid   20 and name  HD2) (segid "    " and resid   29 and name  HD1)
assign (segid "    " and resid   65 and name  HD2) (segid "    " and resid   77 and name  HB1) 2.223 0.618 0.618 weight 1.000 ! spec=c13a...2o-9, no=510, id=1593, vol=4.364700e+01
    or (segid "    " and resid   27 and name  HD2) (segid "    " and resid   27 and name  HB2)
assign (segid "    " and resid   27 and name  HD2) (segid "    " and resid   26 and name  HB1) 2.408 0.725 0.725 weight 1.000 ! spec=c13a...2o-9, no=511, id=1594, vol=2.701510e+01
    or (segid "    " and resid   65 and name  HD2) (segid "    " and resid   77 and name   HG)
assign (segid "    " and resid  103 and name  HA1) (segid "    " and resid  102 and name   HA) 2.857 1.020 3.143 weight 1.000 ! spec=c13a...2o-9, no=553, id=1612, vol=9.677200e+00
assign (segid "    " and resid   33 and name  HA1) (segid "    " and resid   34 and name  HB1) 2.849 1.015 3.151 weight 1.000 ! spec=c13a...2o-9, no=562, id=1617, vol=9.840300e+00
    or (segid "    " and resid   33 and name  HA1) (segid "    " and resid   34 and name   HG)
assign (segid "    " and resid  128 and name  HB1) (segid "    " and resid  128 and name   HG) 3.018 1.139 1.139 weight 1.000 ! spec=c13a...2o-9, no=574, id=1622, vol=6.959300e+00
    or (segid "    " and resid  128 and name  HB1) (segid "    " and resid  143 and name  HB2)
assign (segid "    " and resid   28 and name  HD1) (segid "    " and resid   28 and name  HB2) 1.894 0.448 4.106 weight 1.000 ! spec=c13a...2o-9, no=608, id=1637, vol=1.139566e+02
    or (segid "    " and resid   28 and name  HD1) (segid "    " and resid   28 and name  HB1)
assign (segid "    " and resid   25 and name  HD1) (segid "    " and resid   25 and name  HB2) 1.858 0.431 4.142 weight 1.000 ! spec=c13a...2o-9, no=609, id=1638, vol=1.280765e+02
    or (segid "    " and resid   28 and name  HD1) (segid "    " and resid   28 and name  HB2)
assign (segid "    " and resid   28 and name  HD1) (segid "    " and resid   28 and name  HG1) 1.651 0.341 4.349 weight 1.000 ! spec=c13a...2o-9, no=611, id=1640, vol=2.600371e+02
    or (segid "    " and resid   25 and name  HD1) (segid "    " and resid   25 and name  HG1)
assign (segid "    " and resid  120 and name  HD1) (segid "    " and resid  123 and name HD22) 3.100 1.201 2.900 weight 1.000 ! spec=c13a...2o-9, no=660, id=1652, vol=5.932900e+00
    or (segid "    " and resid  120 and name  HD1) (segid "    " and resid  123 and name HD21)
    or (segid "    " and resid  120 and name  HD1) (segid "    " and resid  123 and name HD23)
    or (segid "    " and resid  120 and name  HD1) (segid "    " and resid  123 and name HD12)
    or (segid "    " and resid  120 and name  HD1) (segid "    " and resid  123 and name HD11)
    or (segid "    " and resid  120 and name  HD1) (segid "    " and resid  123 and name HD13)
    or (segid "    " and resid  120 and name  HD1) (segid "    " and resid  128 and name HD12)
    or (segid "    " and resid  120 and name  HD1) (segid "    " and resid  128 and name HD11)
    or (segid "    " and resid  120 and name  HD1) (segid "    " and resid  128 and name HD13)
assign (segid "    " and resid   50 and name  HB1) (segid "    " and resid   63 and name   HA) 2.799 0.980 0.980 weight 1.000 ! spec=c13a...2o-9, no=666, id=1654, vol=1.093680e+01
    or (segid "    " and resid  133 and name   HA) (segid "    " and resid  133 and name  HB2)
assign (segid "    " and resid  118 and name  HB1) (segid "    " and resid  119 and name  HB1) 2.944 1.084 3.056 weight 1.000 ! spec=c13a...2o-9, no=676, id=1662, vol=8.079300e+00
    or (segid "    " and resid  118 and name  HB1) (segid "    " and resid  123 and name  HB1)
assign (segid "    " and resid  156 and name  HB1) (segid "    " and resid  144 and name   HB) 2.606 0.849 0.849 weight 1.000 ! spec=c13a...2o-9, no=684, id=1670, vol=1.678800e+01
    or (segid "    " and resid  156 and name  HB1) (segid "    " and resid  144 and name HG11)
assign (segid "    " and resid  156 and name  HB1) (segid "    " and resid   75 and name  HG1) 2.659 0.884 0.884 weight 1.000 ! spec=c13a...2o-9, no=688, id=1673, vol=1.489600e+01
    or (segid "    " and resid  156 and name  HB1) (segid "    " and resid  158 and name HG11)
assign (segid "    " and resid   77 and name  HB1) (segid "    " and resid   77 and name HD12) 2.470 0.762 0.762 weight 1.000 ! spec=c13a...2o-9, no=704, id=1681, vol=2.319500e+01
    or (segid "    " and resid   77 and name  HB1) (segid "    " and resid   77 and name HD11)
    or (segid "    " and resid   77 and name  HB1) (segid "    " and resid   77 and name HD13)
    or (segid "    " and resid  123 and name  HB2) (segid "    " and resid  128 and name HD22)
    or (segid "    " and resid  123 and name  HB2) (segid "    " and resid  128 and name HD21)
    or (segid "    " and resid  123 and name  HB2) (segid "    " and resid  128 and name HD23)
assign (segid "    " and resid  123 and name  HB2) (segid "    " and resid  123 and name HD22) 2.466 0.760 0.760 weight 1.000 ! spec=c13a...2o-9, no=706, id=1683, vol=2.342120e+01
    or (segid "    " and resid  123 and name  HB2) (segid "    " and resid  123 and name HD21)
    or (segid "    " and resid  123 and name  HB2) (segid "    " and resid  123 and name HD23)
    or (segid "    " and resid  123 and name  HB2) (segid "    " and resid  123 and name HD12)
    or (segid "    " and resid  123 and name  HB2) (segid "    " and resid  123 and name HD11)
    or (segid "    " and resid  123 and name  HB2) (segid "    " and resid  123 and name HD13)
    or (segid "    " and resid  123 and name  HB2) (segid "    " and resid  128 and name HD12)
    or (segid "    " and resid  123 and name  HB2) (segid "    " and resid  128 and name HD11)
    or (segid "    " and resid  123 and name  HB2) (segid "    " and resid  128 and name HD13)
assign (segid "    " and resid    7 and name  HB1) (segid "    " and resid   15 and name   HA) 2.752 0.947 0.947 weight 1.000 ! spec=c13a...2o-9, no=708, id=1684, vol=1.210870e+01
    or (segid "    " and resid    7 and name  HB1) (segid "    " and resid   16 and name   HA)
assign (segid "    " and resid    7 and name  HB1) (segid "    " and resid    6 and name  HB2) 2.821 0.995 3.179 weight 1.000 ! spec=c13a...2o-9, no=712, id=1687, vol=1.044300e+01
    or (segid "    " and resid    7 and name  HB1) (segid "    " and resid   17 and name  HB1)
assign (segid "    " and resid   34 and name  HB1) (segid "    " and resid   34 and name HD21) 2.204 0.607 0.607 weight 1.000 ! spec=c13a...2o-9, no=723, id=1691, vol=4.588180e+01
    or (segid "    " and resid   34 and name  HB1) (segid "    " and resid   34 and name HD11)
assign (segid "    " and resid   30 and name  HB1) (segid "    " and resid   30 and name   HA) 2.134 0.569 0.569 weight 1.000 ! spec=c13a...2o-9, no=728, id=1695, vol=5.578690e+01
    or (segid "    " and resid   15 and name   HA) (segid "    " and resid   15 and name  HB1)
assign (segid "    " and resid  104 and name  HB1) (segid "    " and resid  104 and name   HA) 2.121 0.562 0.562 weight 1.000 ! spec=c13a...2o-9, no=729, id=1696, vol=5.778040e+01
    or (segid "    " and resid   90 and name   HA) (segid "    " and resid   90 and name  HB1)
assign (segid "    " and resid  118 and name  HB1) (segid "    " and resid  128 and name HD12) 2.757 0.950 3.243 weight 1.000 ! spec=c13a...2o-9, no=747, id=1706, vol=1.197690e+01
    or (segid "    " and resid  118 and name  HB1) (segid "    " and resid  128 and name HD11)
    or (segid "    " and resid  118 and name  HB1) (segid "    " and resid  128 and name HD13)
    or (segid "    " and resid  118 and name  HB1) (segid "    " and resid   55 and name HD12)
    or (segid "    " and resid  118 and name  HB1) (segid "    " and resid   55 and name HD11)
    or (segid "    " and resid  118 and name  HB1) (segid "    " and resid   55 and name HD13)
assign (segid "    " and resid  116 and name  HB2) (segid "    " and resid  116 and name HD22) 2.681 0.898 0.898 weight 1.000 ! spec=c13a...2o-9, no=770, id=1719, vol=1.418420e+01
    or (segid "    " and resid  116 and name  HB2) (segid "    " and resid  116 and name HD21)
    or (segid "    " and resid  116 and name  HB2) (segid "    " and resid  116 and name HD23)
    or (segid "    " and resid  116 and name  HB2) (segid "    " and resid  116 and name HD12)
    or (segid "    " and resid  116 and name  HB2) (segid "    " and resid  116 and name HD11)
    or (segid "    " and resid  116 and name  HB2) (segid "    " and resid  116 and name HD13)
    or (segid "    " and resid  144 and name   HB) (segid "    " and resid  144 and name HG22)
    or (segid "    " and resid  144 and name   HB) (segid "    " and resid  144 and name HG21)
    or (segid "    " and resid  144 and name   HB) (segid "    " and resid  144 and name HG23)
assign (segid "    " and resid  148 and name  HB2) (segid "    " and resid  148 and name HD11) 2.557 0.817 0.817 weight 1.000 ! spec=c13a...2o-9, no=772, id=1721, vol=1.882430e+01
    or (segid "    " and resid  116 and name  HB2) (segid "    " and resid  116 and name HD11)
assign (segid "    " and resid   91 and name  HB1) (segid "    " and resid   88 and name   HA) 2.355 0.693 3.645 weight 1.000 ! spec=c13a...2o-9, no=778, id=1723, vol=3.087780e+01
    or (segid "    " and resid   43 and name  HB1) (segid "    " and resid   47 and name   HA)
    or (segid "    " and resid   43 and name  HB1) (segid "    " and resid  105 and name   HA)
assign (segid "    " and resid   16 and name   HA) (segid "    " and resid   16 and name  HB2) 2.185 0.597 0.597 weight 1.000 ! spec=c13a...2o-9, no=791, id=1728, vol=4.842600e+01
    or (segid "    " and resid  100 and name   HA) (segid "    " and resid  100 and name  HB1)
assign (segid "    " and resid  100 and name  HB1) (segid "    " and resid  100 and name  HB2) 2.272 0.645 0.645 weight 1.000 ! spec=c13a...2o-9, no=798, id=1731, vol=3.829990e+01
    or (segid "    " and resid   88 and name  HB1) (segid "    " and resid   88 and name  HB2)
assign (segid "    " and resid   88 and name  HB2) (segid "    " and resid   88 and name  HD1) 2.891 1.045 1.045 weight 1.000 ! spec=c13a...2o-9, no=800, id=1733, vol=9.016500e+00
    or (segid "    " and resid  100 and name  HB2) (segid "    " and resid  100 and name  HD1)
assign (segid "    " and resid  121 and name  HG1) (segid "    " and resid  121 and name  HB1) 2.113 0.558 0.558 weight 1.000 ! spec=c13a...2o-9, no=837, id=1747, vol=5.910200e+01
    or (segid "    " and resid  121 and name  HG1) (segid "    " and resid  125 and name  HB1)
    or (segid "    " and resid  124 and name  HG1) (segid "    " and resid  125 and name  HB1)
assign (segid "    " and resid   92 and name  HG1) (segid "    " and resid  105 and name   HB) 2.136 0.571 3.864 weight 1.000 ! spec=c13a...2o-9, no=838, id=1748, vol=5.534920e+01
    or (segid "    " and resid   92 and name  HG1) (segid "    " and resid  106 and name   HB)
    or (segid "    " and resid  121 and name  HG2) (segid "    " and resid  123 and name  HB2)
assign (segid "    " and resid   40 and name  HG1) (segid "    " and resid  106 and name   HA) 3.072 1.179 1.179 weight 1.000 ! spec=c13a...2o-9, no=849, id=1750, vol=6.264500e+00
    or (segid "    " and resid   92 and name  HG1) (segid "    " and resid  106 and name   HA)
assign (segid "    " and resid  121 and name   HA) (segid "    " and resid  124 and name  HG1) 2.244 0.629 0.629 weight 1.000 ! spec=c13a...2o-9, no=853, id=1754, vol=4.123000e+01
    or (segid "    " and resid  121 and name  HG1) (segid "    " and resid  121 and name   HA)
assign (segid "    " and resid    9 and name  HG1) (segid "    " and resid    2 and name  HB1) 2.906 1.055 3.094 weight 1.000 ! spec=c13a...2o-9, no=860, id=1758, vol=8.747900e+00
    or (segid "    " and resid    9 and name  HG1) (segid "    " and resid   18 and name  HG1)
assign (segid "    " and resid  121 and name  HG1) (segid "    " and resid  121 and name  HG2) 1.784 0.398 0.398 weight 1.000 ! spec=c13a...2o-9, no=861, id=1759, vol=1.630486e+02
    or (segid "    " and resid  135 and name  HG1) (segid "    " and resid  135 and name  HB1)
assign (segid "    " and resid  121 and name  HG2) (segid "    " and resid  121 and name  HB1) 1.934 0.468 0.468 weight 1.000 ! spec=c13a...2o-9, no=863, id=1760, vol=1.005775e+02
    or (segid "    " and resid   92 and name  HG1) (segid "    " and resid   92 and name  HB1)
assign (segid "    " and resid    9 and name  HG1) (segid "    " and resid   18 and name  HB2) 2.363 0.698 3.637 weight 1.000 ! spec=c13a...2o-9, no=864, id=1761, vol=3.023060e+01
    or (segid "    " and resid    9 and name  HG1) (segid "    " and resid   18 and name  HB1)
assign (segid "    " and resid   54 and name  HG1) (segid "    " and resid   36 and name  HB2) 3.080 1.186 1.186 weight 1.000 ! spec=c13a...2o-9, no=872, id=1766, vol=6.163000e+00
    or (segid "    " and resid   54 and name  HG1) (segid "    " and resid   54 and name  HB1)
assign (segid "    " and resid   72 and name   HA) (segid "    " and resid   72 and name  HB1) 2.934 1.076 1.076 weight 1.000 ! spec=c13a...2o-9, no=883, id=1770, vol=8.248200e+00
    or (segid "    " and resid  152 and name  HG1) (segid "    " and resid  147 and name   HA)
assign (segid "    " and resid  154 and name  HG1) (segid "    " and resid  146 and name HG21) 2.568 0.825 0.825 weight 1.000 ! spec=c13a...2o-9, no=896, id=1780, vol=1.833620e+01
    or (segid "    " and resid  154 and name  HG1) (segid "    " and resid   77 and name HD11)
assign (segid "    " and resid   18 and name  HG1) (segid "    " and resid    7 and name HD12) 2.701 0.912 0.912 weight 1.000 ! spec=c13a...2o-9, no=897, id=1781, vol=1.354340e+01
    or (segid "    " and resid   18 and name  HG1) (segid "    " and resid    7 and name HD11)
    or (segid "    " and resid   18 and name  HG1) (segid "    " and resid    7 and name HD13)
    or (segid "    " and resid   65 and name  HB1) (segid "    " and resid   77 and name HD12)
    or (segid "    " and resid   65 and name  HB1) (segid "    " and resid   77 and name HD11)
    or (segid "    " and resid   65 and name  HB1) (segid "    " and resid   77 and name HD13)
    or (segid "    " and resid   72 and name  HB1) (segid "    " and resid   74 and name HG12)
    or (segid "    " and resid   72 and name  HB1) (segid "    " and resid   74 and name HG11)
    or (segid "    " and resid   72 and name  HB1) (segid "    " and resid   74 and name HG13)
    or (segid "    " and resid   72 and name  HB1) (segid "    " and resid  158 and name HG12)
    or (segid "    " and resid   72 and name  HB1) (segid "    " and resid  158 and name HG11)
    or (segid "    " and resid   72 and name  HB1) (segid "    " and resid  158 and name HG13)
    or (segid "    " and resid  152 and name  HG1) (segid "    " and resid  146 and name HG21)
    or (segid "    " and resid  152 and name  HG1) (segid "    " and resid  146 and name HG22)
    or (segid "    " and resid  152 and name  HG1) (segid "    " and resid  146 and name HG23)
assign (segid "    " and resid  154 and name  HG2) (segid "    " and resid  146 and name HG21) 2.479 0.768 0.768 weight 1.000 ! spec=c13a...2o-9, no=899, id=1783, vol=2.265850e+01
    or (segid "    " and resid  154 and name  HG2) (segid "    " and resid   77 and name HD11)
assign (segid "    " and resid   18 and name  HG1) (segid "    " and resid   18 and name  HB2) 1.996 0.498 0.498 weight 1.000 ! spec=c13a...2o-9, no=916, id=1795, vol=8.324190e+01
    or (segid "    " and resid   72 and name  HB1) (segid "    " and resid   72 and name  HG1)
    or (segid "    " and resid   97 and name  HG1) (segid "    " and resid   97 and name  HB2)
assign (segid "    " and resid   65 and name  HB1) (segid "    " and resid   77 and name  HB1) 2.831 1.002 1.002 weight 1.000 ! spec=c13a...2o-9, no=917, id=1796, vol=1.022660e+01
    or (segid "    " and resid  152 and name  HG1) (segid "    " and resid  151 and name  HD1)
assign (segid "    " and resid   65 and name  HB1) (segid "    " and resid   77 and name  HB1) 2.745 0.942 0.942 weight 1.000 ! spec=c13a...2o-9, no=918, id=1797, vol=1.231020e+01
    or (segid "    " and resid   72 and name  HB1) (segid "    " and resid  158 and name   HB)
assign (segid "    " and resid   97 and name  HB1) (segid "    " and resid  102 and name  HB1) 3.049 1.162 1.162 weight 1.000 ! spec=c13a...2o-9, no=919, id=1798, vol=6.551500e+00
    or (segid "    " and resid   72 and name  HB2) (segid "    " and resid   73 and name  HB1)
assign (segid "    " and resid   18 and name  HG1) (segid "    " and resid    7 and name HD12) 2.780 0.966 0.966 weight 1.000 ! spec=c13a...2o-9, no=922, id=1801, vol=1.139780e+01
    or (segid "    " and resid   18 and name  HG1) (segid "    " and resid    7 and name HD11)
    or (segid "    " and resid   18 and name  HG1) (segid "    " and resid    7 and name HD13)
    or (segid "    " and resid   82 and name  HG2) (segid "    " and resid   81 and name HG12)
    or (segid "    " and resid   82 and name  HG2) (segid "    " and resid   81 and name HG11)
    or (segid "    " and resid   82 and name  HG2) (segid "    " and resid   81 and name HG13)
assign (segid "    " and resid   96 and name   HA) (segid "    " and resid   96 and name  HB2) 2.129 0.566 0.566 weight 1.000 ! spec=c13a...2o-9, no=927, id=1806, vol=5.655900e+01
    or (segid "    " and resid   13 and name   HA) (segid "    " and resid   13 and name  HB1)
    or (segid "    " and resid   29 and name   HA) (segid "    " and resid   29 and name  HB1)
assign (segid "    " and resid   81 and name   HA) (segid "    " and resid   81 and name   HB) 3.085 1.190 1.190 weight 1.000 ! spec=c13a...2o-9, no=946, id=1817, vol=6.107400e+00
    or (segid "    " and resid  115 and name  HB2) (segid "    " and resid  115 and name   HA)
assign (segid "    " and resid   20 and name  HB1) (segid "    " and resid   21 and name   HA) 2.781 0.967 0.967 weight 1.000 ! spec=c13a...2o-9, no=947, id=1818, vol=1.138000e+01
    or (segid "    " and resid   20 and name  HB1) (segid "    " and resid   30 and name   HA)
    or (segid "    " and resid   27 and name  HB1) (segid "    " and resid   26 and name   HA)
    or (segid "    " and resid   27 and name  HB1) (segid "    " and resid   30 and name   HA)
    or (segid "    " and resid   82 and name  HG1) (segid "    " and resid   83 and name   HA)
assign (segid "    " and resid   20 and name   HA) (segid "    " and resid   20 and name  HB1) 1.751 0.383 0.383 weight 1.000 ! spec=c13a...2o-9, no=948, id=1819, vol=1.825730e+02
    or (segid "    " and resid   27 and name   HA) (segid "    " and resid   27 and name  HB1)
assign (segid "    " and resid   20 and name  HB1) (segid "    " and resid   20 and name  HD1) 2.338 0.683 3.662 weight 1.000 ! spec=c13a...2o-9, no=951, id=1822, vol=3.225900e+01
    or (segid "    " and resid   27 and name  HB1) (segid "    " and resid   27 and name  HD1)
assign (segid "    " and resid   27 and name  HD2) (segid "    " and resid   27 and name  HB1) 2.667 0.889 0.889 weight 1.000 ! spec=c13a...2o-9, no=952, id=1823, vol=1.462430e+01
    or (segid "    " and resid   20 and name  HB1) (segid "    " and resid   20 and name  HD2)
assign (segid "    " and resid   20 and name  HB1) (segid "    " and resid   20 and name  HD2) 2.878 1.036 1.036 weight 1.000 ! spec=c13a...2o-9, no=953, id=1824, vol=9.258200e+00
    or (segid "    " and resid   27 and name  HD2) (segid "    " and resid   27 and name  HB1)
    or (segid "    " and resid  115 and name  HB2) (segid "    " and resid  115 and name  HD1)
assign (segid "    " and resid   20 and name  HB1) (segid "    " and resid   20 and name  HB2) 1.550 0.300 0.300 weight 1.000 ! spec=c13a...2o-9, no=962, id=1826, vol=3.794257e+02
    or (segid "    " and resid    2 and name  HB1) (segid "    " and resid    2 and name  HB2)
    or (segid "    " and resid   27 and name  HB1) (segid "    " and resid   27 and name  HB2)
    or (segid "    " and resid   22 and name  HB1) (segid "    " and resid   22 and name  HB2)
assign (segid "    " and resid   20 and name  HB1) (segid "    " and resid   20 and name  HB2) 1.774 0.393 0.393 weight 1.000 ! spec=c13a...2o-9, no=963, id=1827, vol=1.691147e+02
    or (segid "    " and resid    2 and name  HB1) (segid "    " and resid    2 and name  HB2)
    or (segid "    " and resid    6 and name  HB1) (segid "    " and resid    6 and name  HB2)
assign (segid "    " and resid   27 and name  HB1) (segid "    " and resid  114 and name HG21) 2.957 1.093 1.093 weight 1.000 ! spec=c13a...2o-9, no=968, id=1831, vol=7.871200e+00
    or (segid "    " and resid   27 and name  HB1) (segid "    " and resid  114 and name HG22)
    or (segid "    " and resid   27 and name  HB1) (segid "    " and resid  114 and name HG23)
    or (segid "    " and resid   81 and name   HB) (segid "    " and resid   79 and name HG12)
    or (segid "    " and resid   81 and name   HB) (segid "    " and resid   79 and name HG11)
    or (segid "    " and resid   81 and name   HB) (segid "    " and resid   79 and name HG13)
    or (segid "    " and resid  115 and name  HB2) (segid "    " and resid  114 and name HG21)
    or (segid "    " and resid  115 and name  HB2) (segid "    " and resid  114 and name HG22)
    or (segid "    " and resid  115 and name  HB2) (segid "    " and resid  114 and name HG23)
assign (segid "    " and resid  115 and name  HB1) (segid "    " and resid   55 and name HD12) 3.063 1.173 1.173 weight 1.000 ! spec=c13a...2o-9, no=969, id=1832, vol=6.367400e+00
    or (segid "    " and resid  115 and name  HB1) (segid "    " and resid   55 and name HD11)
    or (segid "    " and resid  115 and name  HB1) (segid "    " and resid   55 and name HD13)
    or (segid "    " and resid  115 and name  HB1) (segid "    " and resid  114 and name HG21)
    or (segid "    " and resid  115 and name  HB1) (segid "    " and resid  114 and name HG22)
    or (segid "    " and resid  115 and name  HB1) (segid "    " and resid  114 and name HG23)
assign (segid "    " and resid   27 and name   HA) (segid "    " and resid   27 and name  HB2) 2.054 0.527 0.527 weight 1.000 ! spec=c13a...2o-9, no=975, id=1838, vol=7.009040e+01
    or (segid "    " and resid    6 and name  HB2) (segid "    " and resid    6 and name   HA)
assign (segid "    " and resid  105 and name   HB) (segid "    " and resid   42 and name   HA) 2.923 1.068 1.068 weight 1.000 ! spec=c13a...2o-9, no=976, id=1839, vol=8.442100e+00
    or (segid "    " and resid   27 and name  HB2) (segid "    " and resid   26 and name   HA)
assign (segid "    " and resid   79 and name   HB) (segid "    " and resid   64 and name   HA) 2.679 0.897 3.321 weight 1.000 ! spec=c13a...2o-9, no=977, id=1840, vol=1.422530e+01
    or (segid "    " and resid   77 and name   HA) (segid "    " and resid   79 and name   HB)
assign (segid "    " and resid  125 and name  HB2) (segid "    " and resid  122 and name  HA1) 2.902 1.053 1.053 weight 1.000 ! spec=c13a...2o-9, no=981, id=1844, vol=8.815900e+00
    or (segid "    " and resid  151 and name  HB2) (segid "    " and resid  146 and name   HB)
    or (segid "    " and resid   29 and name  HB1) (segid "    " and resid   32 and name   HB)
    or (segid "    " and resid   96 and name  HB2) (segid "    " and resid   98 and name  HA2)
    or (segid "    " and resid  105 and name   HB) (segid "    " and resid   93 and name  HA1)
assign (segid "    " and resid    2 and name  HB2) (segid "    " and resid    3 and name  HB1) 2.813 0.989 0.989 weight 1.000 ! spec=c13a...2o-9, no=985, id=1848, vol=1.061230e+01
    or (segid "    " and resid   22 and name  HB2) (segid "    " and resid   23 and name  HB1)
assign (segid "    " and resid   27 and name  HD2) (segid "    " and resid   27 and name  HB2) 2.434 0.740 0.740 weight 1.000 ! spec=c13a...2o-9, no=988, id=1851, vol=2.532700e+01
    or (segid "    " and resid   20 and name  HD2) (segid "    " and resid   20 and name  HB2)
assign (segid "    " and resid   13 and name  HB1) (segid "    " and resid   10 and name  HB2) 2.844 1.011 1.011 weight 1.000 ! spec=c13a...2o-9, no=990, id=1852, vol=9.951900e+00
    or (segid "    " and resid   13 and name  HB1) (segid "    " and resid   14 and name  HD1)
    or (segid "    " and resid   20 and name  HB2) (segid "    " and resid   17 and name  HD1)
assign (segid "    " and resid   20 and name  HB1) (segid "    " and resid   20 and name  HB2) 1.567 0.307 0.307 weight 1.000 ! spec=c13a...2o-9, no=997, id=1858, vol=3.559183e+02
    or (segid "    " and resid   27 and name  HB1) (segid "    " and resid   27 and name  HB2)
    or (segid "    " and resid    6 and name  HB1) (segid "    " and resid    6 and name  HB2)
assign (segid "    " and resid   22 and name  HB1) (segid "    " and resid   22 and name  HB2) 1.794 0.402 0.402 weight 1.000 ! spec=c13a...2o-9, no=998, id=1859, vol=1.577058e+02
    or (segid "    " and resid    2 and name  HB1) (segid "    " and resid    2 and name  HB2)
assign (segid "    " and resid   13 and name  HB1) (segid "    " and resid   12 and name  HG1) 2.368 0.701 0.701 weight 1.000 ! spec=c13a...2o-9, no=1019, id=1869, vol=2.981320e+01
    or (segid "    " and resid  125 and name  HB2) (segid "    " and resid  125 and name  HG1)
assign (segid "    " and resid   13 and name  HB1) (segid "    " and resid   13 and name  HG1) 1.996 0.498 0.498 weight 1.000 ! spec=c13a...2o-9, no=1022, id=1871, vol=8.315280e+01
    or (segid "    " and resid   29 and name  HB1) (segid "    " and resid   29 and name  HG1)
    or (segid "    " and resid  151 and name  HB2) (segid "    " and resid  151 and name  HG1)
assign (segid "    " and resid   13 and name  HB1) (segid "    " and resid   13 and name  HG1) 2.055 0.528 0.528 weight 1.000 ! spec=c13a...2o-9, no=1023, id=1872, vol=6.991980e+01
    or (segid "    " and resid   29 and name  HB1) (segid "    " and resid   29 and name  HG1)
assign (segid "    " and resid   12 and name   HA) (segid "    " and resid   12 and name  HB1) 2.186 0.597 0.597 weight 1.000 ! spec=c13a...2o-9, no=1047, id=1878, vol=4.825540e+01
    or (segid "    " and resid   25 and name   HA) (segid "    " and resid   25 and name  HB1)
    or (segid "    " and resid   28 and name   HA) (segid "    " and resid   28 and name  HB1)
    or (segid "    " and resid  149 and name  HB1) (segid "    " and resid  149 and name   HA)
assign (segid "    " and resid  149 and name  HB1) (segid "    " and resid  150 and name  HA2) 2.958 1.094 3.042 weight 1.000 ! spec=c13a...2o-9, no=1048, id=1879, vol=7.858900e+00
    or (segid "    " and resid  110 and name  HB1) (segid "    " and resid  111 and name  HA1)
assign (segid "    " and resid   28 and name  HD1) (segid "    " and resid   28 and name  HB2) 2.795 0.976 0.976 weight 1.000 ! spec=c13a...2o-9, no=1050, id=1881, vol=1.104060e+01
    or (segid "    " and resid   28 and name  HD1) (segid "    " and resid   28 and name  HB1)
    or (segid "    " and resid  149 and name  HD1) (segid "    " and resid  149 and name  HB1)
assign (segid "    " and resid  149 and name  HD1) (segid "    " and resid  149 and name  HB1) 2.192 0.600 0.600 weight 1.000 ! spec=c13a...2o-9, no=1051, id=1882, vol=4.748020e+01
    or (segid "    " and resid   28 and name  HD1) (segid "    " and resid   28 and name  HB1)
assign (segid "    " and resid   28 and name  HB1) (segid "    " and resid   28 and name  HG1) 1.715 0.368 4.285 weight 1.000 ! spec=c13a...2o-9, no=1057, id=1883, vol=2.069488e+02
    or (segid "    " and resid   25 and name  HB1) (segid "    " and resid   25 and name  HG1)
assign (segid "    " and resid    5 and name  HB1) (segid "    " and resid    5 and name  HG1) 2.885 1.041 1.041 weight 1.000 ! spec=c13a...2o-9, no=1058, id=1884, vol=9.119600e+00
    or (segid "    " and resid   26 and name  HB1) (segid "    " and resid   26 and name  HG1)
assign (segid "    " and resid  124 and name   HA) (segid "    " and resid  124 and name  HB1) 2.685 0.901 0.901 weight 1.000 ! spec=c13a...2o-9, no=1085, id=1897, vol=1.404600e+01
    or (segid "    " and resid  135 and name   HA) (segid "    " and resid  135 and name  HB1)
assign (segid "    " and resid  124 and name  HB1) (segid "    " and resid  123 and name  HB1) 2.839 1.008 1.008 weight 1.000 ! spec=c13a...2o-9, no=1090, id=1899, vol=1.004710e+01
    or (segid "    " and resid  125 and name  HB1) (segid "    " and resid  124 and name  HB1)
assign (segid "    " and resid   97 and name  HB2) (segid "    " and resid   97 and name   HA) 2.957 1.093 1.093 weight 1.000 ! spec=c13a...2o-9, no=1093, id=1901, vol=7.874300e+00
    or (segid "    " and resid   92 and name  HB2) (segid "    " and resid   92 and name   HA)
assign (segid "    " and resid   66 and name   HA) (segid "    " and resid   66 and name  HB1) 2.751 0.946 0.946 weight 1.000 ! spec=c13a...2o-9, no=1094, id=1902, vol=1.215200e+01
    or (segid "    " and resid   97 and name  HB1) (segid "    " and resid   97 and name   HA)
assign (segid "    " and resid   97 and name  HB1) (segid "    " and resid   97 and name   HA) 2.336 0.682 0.682 weight 1.000 ! spec=c13a...2o-9, no=1096, id=1903, vol=3.237990e+01
    or (segid "    " and resid  121 and name   HA) (segid "    " and resid  121 and name  HB1)
assign (segid "    " and resid   28 and name  HD1) (segid "    " and resid   28 and name  HB2) 2.130 0.567 0.567 weight 1.000 ! spec=c13a...2o-9, no=1097, id=1904, vol=5.642850e+01
    or (segid "    " and resid  149 and name  HB2) (segid "    " and resid  149 and name  HD1)
assign (segid "    " and resid   97 and name  HG1) (segid "    " and resid   97 and name  HB1) 2.329 0.678 0.678 weight 1.000 ! spec=c13a...2o-9, no=1101, id=1908, vol=3.301700e+01
    or (segid "    " and resid   18 and name  HG1) (segid "    " and resid   18 and name  HB1)
    or (segid "    " and resid  121 and name  HG1) (segid "    " and resid  121 and name  HB1)
    or (segid "    " and resid  154 and name  HG1) (segid "    " and resid  154 and name  HB1)
assign (segid "    " and resid  121 and name  HG2) (segid "    " and resid  121 and name  HB1) 2.092 0.547 0.547 weight 1.000 ! spec=c13a...2o-9, no=1106, id=1912, vol=6.284000e+01
    or (segid "    " and resid  154 and name  HG2) (segid "    " and resid  154 and name  HB1)
assign (segid "    " and resid   66 and name  HB2) (segid "    " and resid   66 and name  HB1) 2.156 0.581 0.581 weight 1.000 ! spec=c13a...2o-9, no=1110, id=1915, vol=5.240130e+01
    or (segid "    " and resid   92 and name  HB2) (segid "    " and resid   92 and name  HB1)
assign (segid "    " and resid   12 and name  HB2) (segid "    " and resid   12 and name  HG1) 1.685 0.355 0.355 weight 1.000 ! spec=c13a...2o-9, no=1116, id=1918, vol=2.302112e+02
    or (segid "    " and resid   28 and name  HB2) (segid "    " and resid   28 and name  HG1)
    or (segid "    " and resid   25 and name  HB2) (segid "    " and resid   25 and name  HG1)
assign (segid "    " and resid  125 and name  HB2) (segid "    " and resid  125 and name  HD1) 2.772 0.960 0.960 weight 1.000 ! spec=c13a...2o-9, no=1117, id=1919, vol=1.161180e+01
    or (segid "    " and resid  125 and name  HD1) (segid "    " and resid  125 and name  HG1)
assign (segid "    " and resid   14 and name   HA) (segid "    " and resid   14 and name  HB1) 2.096 0.549 0.549 weight 1.000 ! spec=c13a...2o-9, no=1120, id=1922, vol=6.214720e+01
    or (segid "    " and resid  120 and name   HA) (segid "    " and resid  120 and name  HB1)
    or (segid "    " and resid   17 and name   HA) (segid "    " and resid   17 and name  HB1)
assign (segid "    " and resid   36 and name  HB2) (segid "    " and resid   37 and name  HB2) 3.065 1.174 2.935 weight 1.000 ! spec=c13a...2o-9, no=1122, id=1923, vol=6.350300e+00
    or (segid "    " and resid   54 and name  HB1) (segid "    " and resid   37 and name  HB2)
assign (segid "    " and resid  124 and name  HB1) (segid "    " and resid  120 and name  HB1) 3.088 1.192 1.192 weight 1.000 ! spec=c13a...2o-9, no=1140, id=1931, vol=6.071700e+00
    or (segid "    " and resid  124 and name  HB1) (segid "    " and resid  123 and name  HB2)
    or (segid "    " and resid  135 and name  HB1) (segid "    " and resid  110 and name  HB1)
assign (segid "    " and resid   97 and name  HB1) (segid "    " and resid   97 and name   HA) 2.298 0.660 0.660 weight 1.000 ! spec=c13a...2o-9, no=1144, id=1935, vol=3.572000e+01
    or (segid "    " and resid   18 and name   HA) (segid "    " and resid   18 and name  HB1)
assign (segid "    " and resid   97 and name  HB2) (segid "    " and resid   97 and name   HA) 2.446 0.748 0.748 weight 1.000 ! spec=c13a...2o-9, no=1145, id=1936, vol=2.456480e+01
    or (segid "    " and resid   18 and name   HA) (segid "    " and resid   18 and name  HB2)
assign (segid "    " and resid   97 and name  HG1) (segid "    " and resid   97 and name  HB1) 2.066 0.534 0.534 weight 1.000 ! spec=c13a...2o-9, no=1157, id=1946, vol=6.768450e+01
    or (segid "    " and resid  121 and name  HG2) (segid "    " and resid  121 and name  HB1)
assign (segid "    " and resid   97 and name  HG1) (segid "    " and resid   97 and name  HB2) 2.063 0.532 0.532 weight 1.000 ! spec=c13a...2o-9, no=1158, id=1947, vol=6.830740e+01
    or (segid "    " and resid   18 and name  HG1) (segid "    " and resid   18 and name  HB2)
assign (segid "    " and resid  151 and name  HD1) (segid "    " and resid  152 and name  HB2) 2.671 0.892 0.892 weight 1.000 ! spec=c13a...2o-9, no=1160, id=1949, vol=1.449430e+01
    or (segid "    " and resid  151 and name  HD1) (segid "    " and resid  152 and name  HB1)
    or (segid "    " and resid  151 and name  HD1) (segid "    " and resid  154 and name  HG2)
assign (segid "    " and resid   77 and name  HB1) (segid "    " and resid   66 and name  HB1) 2.824 0.997 0.997 weight 1.000 ! spec=c13a...2o-9, no=1171, id=1955, vol=1.037830e+01
    or (segid "    " and resid  107 and name   HB) (segid "    " and resid  106 and name   HB)
    or (segid "    " and resid  121 and name  HB1) (segid "    " and resid  120 and name  HB1)
assign (segid "    " and resid  151 and name  HB2) (segid "    " and resid  151 and name  HG1) 2.732 0.933 0.933 weight 1.000 ! spec=c13a...2o-9, no=1172, id=1956, vol=1.265810e+01
    or (segid "    " and resid   29 and name  HB1) (segid "    " and resid   29 and name  HG1)
assign (segid "    " and resid  151 and name  HB2) (segid "    " and resid  152 and name   HA) 2.350 0.691 3.650 weight 1.000 ! spec=c13a...2o-9, no=1174, id=1958, vol=3.121020e+01
    or (segid "    " and resid  151 and name  HB2) (segid "    " and resid  146 and name   HA)
    or (segid "    " and resid  154 and name  HB2) (segid "    " and resid   77 and name   HA)
assign (segid "    " and resid  154 and name  HB2) (segid "    " and resid   77 and name HD11) 2.795 0.976 0.976 weight 1.000 ! spec=c13a...2o-9, no=1194, id=1967, vol=1.104280e+01
    or (segid "    " and resid  154 and name  HB2) (segid "    " and resid  146 and name HG21)
assign (segid "    " and resid  130 and name   HA) (segid "    " and resid  116 and name   HG) 3.095 1.198 1.198 weight 1.000 ! spec=c13a...2o-9, no=1216, id=1977, vol=5.984100e+00
    or (segid "    " and resid  116 and name   HG) (segid "    " and resid  131 and name   HA)
assign (segid "    " and resid    7 and name   HG) (segid "    " and resid    7 and name HD22) 2.230 0.622 0.622 weight 1.000 ! spec=c13a...2o-9, no=1219, id=1980, vol=4.277160e+01
    or (segid "    " and resid    7 and name   HG) (segid "    " and resid    7 and name HD21)
    or (segid "    " and resid    7 and name   HG) (segid "    " and resid    7 and name HD23)
    or (segid "    " and resid  116 and name   HG) (segid "    " and resid  116 and name HD22)
    or (segid "    " and resid  116 and name   HG) (segid "    " and resid  116 and name HD21)
    or (segid "    " and resid  116 and name   HG) (segid "    " and resid  116 and name HD23)
    or (segid "    " and resid  116 and name   HG) (segid "    " and resid  116 and name HD12)
    or (segid "    " and resid  116 and name   HG) (segid "    " and resid  116 and name HD11)
    or (segid "    " and resid  116 and name   HG) (segid "    " and resid  116 and name HD13)
    or (segid "    " and resid  128 and name   HG) (segid "    " and resid  128 and name HD22)
    or (segid "    " and resid  128 and name   HG) (segid "    " and resid  128 and name HD21)
    or (segid "    " and resid  128 and name   HG) (segid "    " and resid  128 and name HD23)
assign (segid "    " and resid   27 and name   HA) (segid "    " and resid   27 and name  HG2) 2.244 0.630 3.756 weight 1.000 ! spec=c13a...2o-9, no=1235, id=1984, vol=4.119320e+01
    or (segid "    " and resid   20 and name  HG2) (segid "    " and resid   20 and name   HA)
assign (segid "    " and resid   20 and name  HD2) (segid "    " and resid   20 and name  HG2) 2.037 0.519 0.519 weight 1.000 ! spec=c13a...2o-9, no=1240, id=1988, vol=7.367570e+01
    or (segid "    " and resid   27 and name  HD2) (segid "    " and resid   27 and name  HG2)
assign (segid "    " and resid   27 and name  HG2) (segid "    " and resid   27 and name  HG1) 1.917 0.459 0.459 weight 1.000 ! spec=c13a...2o-9, no=1247, id=1994, vol=1.059854e+02
    or (segid "    " and resid   20 and name  HG2) (segid "    " and resid   20 and name  HG1)
assign (segid "    " and resid   27 and name  HG2) (segid "    " and resid  131 and name  HB2) 2.947 1.085 1.085 weight 1.000 ! spec=c13a...2o-9, no=1256, id=1998, vol=8.040900e+00
    or (segid "    " and resid   27 and name  HG2) (segid "    " and resid  131 and name  HB1)
    or (segid "    " and resid   27 and name  HG2) (segid "    " and resid  131 and name  HB3)
    or (segid "    " and resid   20 and name  HG2) (segid "    " and resid   29 and name  HG1)
    or (segid "    " and resid   27 and name  HG2) (segid "    " and resid   29 and name  HG1)
assign (segid "    " and resid   31 and name   HA) (segid "    " and resid   34 and name   HG) 2.876 1.034 1.034 weight 1.000 ! spec=c13a...2o-9, no=1264, id=2006, vol=9.298300e+00
    or (segid "    " and resid   55 and name   HG) (segid "    " and resid   55 and name   HA)
assign (segid "    " and resid    7 and name   HA) (segid "    " and resid    7 and name   HG) 2.272 0.645 0.645 weight 1.000 ! spec=c13a...2o-9, no=1266, id=2008, vol=3.827020e+01
    or (segid "    " and resid   28 and name  HG1) (segid "    " and resid   28 and name   HA)
    or (segid "    " and resid   25 and name  HG1) (segid "    " and resid   25 and name   HA)
assign (segid "    " and resid   25 and name  HG1) (segid "    " and resid   25 and name   HA) 2.240 0.627 3.760 weight 1.000 ! spec=c13a...2o-9, no=1267, id=2009, vol=4.163190e+01
    or (segid "    " and resid  149 and name   HA) (segid "    " and resid  149 and name  HG1)
assign (segid "    " and resid   14 and name   HA) (segid "    " and resid   14 and name  HG2) 2.145 0.575 3.855 weight 1.000 ! spec=c13a...2o-9, no=1268, id=2010, vol=5.398440e+01
    or (segid "    " and resid   17 and name   HA) (segid "    " and resid   17 and name  HG1)
assign (segid "    " and resid  149 and name  HG1) (segid "    " and resid  150 and name  HA1) 2.888 1.043 1.043 weight 1.000 ! spec=c13a...2o-9, no=1270, id=2011, vol=9.068400e+00
    or (segid "    " and resid   55 and name   HG) (segid "    " and resid  120 and name   HA)
assign (segid "    " and resid   25 and name  HD1) (segid "    " and resid   25 and name  HG1) 1.783 0.397 0.397 weight 1.000 ! spec=c13a...2o-9, no=1273, id=2013, vol=1.640524e+02
    or (segid "    " and resid   28 and name  HD1) (segid "    " and resid   28 and name  HG1)
    or (segid "    " and resid  149 and name  HG1) (segid "    " and resid  149 and name  HD1)
assign (segid "    " and resid   28 and name  HG1) (segid "    " and resid   22 and name  HG2) 2.866 1.026 1.026 weight 1.000 ! spec=c13a...2o-9, no=1276, id=2016, vol=9.506200e+00
    or (segid "    " and resid   28 and name  HG1) (segid "    " and resid   27 and name  HG2)
    or (segid "    " and resid   55 and name   HG) (segid "    " and resid  123 and name   HG)
assign (segid "    " and resid  128 and name   HG) (segid "    " and resid  123 and name  HB1) 2.767 0.957 1.957 weight 1.000 ! spec=c13a...2o-9, no=1277, id=2017, vol=1.171580e+01
    or (segid "    " and resid  128 and name   HG) (segid "    " and resid  123 and name   HG)
assign (segid "    " and resid   55 and name   HG) (segid "    " and resid   55 and name  HB1) 1.704 0.363 0.363 weight 1.000 ! spec=c13a...2o-9, no=1280, id=2019, vol=2.149665e+02
    or (segid "    " and resid  149 and name  HG1) (segid "    " and resid  149 and name  HB1)
    or (segid "    " and resid   25 and name  HB1) (segid "    " and resid   25 and name  HG1)
assign (segid "    " and resid   14 and name  HG2) (segid "    " and resid    8 and name  HB2) 2.395 0.717 3.605 weight 1.000 ! spec=c13a...2o-9, no=1288, id=2023, vol=2.785480e+01
    or (segid "    " and resid   14 and name  HG2) (segid "    " and resid    8 and name  HB1)
    or (segid "    " and resid   14 and name  HG2) (segid "    " and resid    8 and name  HB3)
    or (segid "    " and resid   14 and name  HG2) (segid "    " and resid   11 and name  HB2)
    or (segid "    " and resid   14 and name  HG2) (segid "    " and resid   11 and name  HB1)
    or (segid "    " and resid   14 and name  HG2) (segid "    " and resid   11 and name  HB3)
    or (segid "    " and resid   17 and name  HG1) (segid "    " and resid    8 and name  HB2)
    or (segid "    " and resid   17 and name  HG1) (segid "    " and resid    8 and name  HB1)
    or (segid "    " and resid   17 and name  HG1) (segid "    " and resid    8 and name  HB3)
assign (segid "    " and resid    7 and name   HG) (segid "    " and resid    7 and name HD11) 2.108 0.555 0.555 weight 1.000 ! spec=c13a...2o-9, no=1296, id=2031, vol=5.999690e+01
    or (segid "    " and resid    7 and name   HG) (segid "    " and resid    7 and name HD21)
assign (segid "    " and resid  128 and name   HG) (segid "    " and resid  128 and name HD21) 2.259 0.638 0.638 weight 1.000 ! spec=c13a...2o-9, no=1303, id=2038, vol=3.959430e+01
    or (segid "    " and resid  116 and name   HG) (segid "    " and resid  116 and name HD11)
assign (segid "    " and resid   55 and name   HG) (segid "    " and resid   53 and name HD12) 2.914 1.061 3.086 weight 1.000 ! spec=c13a...2o-9, no=1306, id=2041, vol=8.598000e+00
    or (segid "    " and resid   55 and name   HG) (segid "    " and resid   53 and name HD11)
    or (segid "    " and resid   55 and name   HG) (segid "    " and resid   53 and name HD13)
    or (segid "    " and resid   55 and name   HG) (segid "    " and resid   59 and name HD22)
    or (segid "    " and resid   55 and name   HG) (segid "    " and resid   59 and name HD21)
    or (segid "    " and resid   55 and name   HG) (segid "    " and resid   59 and name HD23)
    or (segid "    " and resid   55 and name   HG) (segid "    " and resid   86 and name HD22)
    or (segid "    " and resid   55 and name   HG) (segid "    " and resid   86 and name HD21)
    or (segid "    " and resid   55 and name   HG) (segid "    " and resid   86 and name HD23)
assign (segid "    " and resid  128 and name HD22) (segid "    " and resid  113 and name  HZ3) 3.087 1.191 1.191 weight 1.000 ! spec=c13a...2o-9, no=1377, id=2059, vol=6.083500e+00
    or (segid "    " and resid  128 and name HD21) (segid "    " and resid  113 and name  HZ3)
    or (segid "    " and resid  128 and name HD23) (segid "    " and resid  113 and name  HZ3)
    or (segid "    " and resid  128 and name HD22) (segid "    " and resid  130 and name  HE2)
    or (segid "    " and resid  128 and name HD21) (segid "    " and resid  130 and name  HE2)
    or (segid "    " and resid  128 and name HD23) (segid "    " and resid  130 and name  HE2)
assign (segid "    " and resid  128 and name HD22) (segid "    " and resid  123 and name  HB1) 2.933 1.075 1.075 weight 1.000 ! spec=c13a...2o-9, no=1380, id=2062, vol=8.265500e+00
    or (segid "    " and resid  128 and name HD21) (segid "    " and resid  123 and name  HB1)
    or (segid "    " and resid  128 and name HD23) (segid "    " and resid  123 and name  HB1)
    or (segid "    " and resid  123 and name   HG) (segid "    " and resid  128 and name HD22)
    or (segid "    " and resid  123 and name   HG) (segid "    " and resid  128 and name HD21)
    or (segid "    " and resid  123 and name   HG) (segid "    " and resid  128 and name HD23)
assign (segid "    " and resid   29 and name  HG1) (segid "    " and resid   29 and name   HA) 2.308 0.666 3.692 weight 1.000 ! spec=c13a...2o-9, no=1403, id=2072, vol=3.481530e+01
    or (segid "    " and resid   13 and name  HG1) (segid "    " and resid   13 and name   HA)
assign (segid "    " and resid  151 and name  HB2) (segid "    " and resid  151 and name  HG1) 1.712 0.366 4.288 weight 1.000 ! spec=c13a...2o-9, no=1410, id=2078, vol=2.093478e+02
    or (segid "    " and resid  151 and name  HG1) (segid "    " and resid  151 and name  HD1)
assign (segid "    " and resid  123 and name HD22) (segid "    " and resid  127 and name   HA) 2.734 0.934 3.266 weight 1.000 ! spec=c13a...2o-9, no=1417, id=2083, vol=1.260690e+01
    or (segid "    " and resid  123 and name HD21) (segid "    " and resid  127 and name   HA)
    or (segid "    " and resid  123 and name HD23) (segid "    " and resid  127 and name   HA)
    or (segid "    " and resid  123 and name HD12) (segid "    " and resid  127 and name   HA)
    or (segid "    " and resid  123 and name HD11) (segid "    " and resid  127 and name   HA)
    or (segid "    " and resid  123 and name HD13) (segid "    " and resid  127 and name   HA)
    or (segid "    " and resid  128 and name HD12) (segid "    " and resid  127 and name   HA)
    or (segid "    " and resid  128 and name HD11) (segid "    " and resid  127 and name   HA)
    or (segid "    " and resid  128 and name HD13) (segid "    " and resid  127 and name   HA)
assign (segid "    " and resid    7 and name HD12) (segid "    " and resid   15 and name  HB1) 2.913 1.061 1.061 weight 1.000 ! spec=c13a...2o-9, no=1427, id=2088, vol=8.613100e+00
    or (segid "    " and resid    7 and name HD11) (segid "    " and resid   15 and name  HB1)
    or (segid "    " and resid    7 and name HD13) (segid "    " and resid   15 and name  HB1)
    or (segid "    " and resid  156 and name  HB1) (segid "    " and resid   75 and name  HG1)
assign (segid "    " and resid  123 and name HD22) (segid "    " and resid   51 and name  HB2) 2.862 1.024 3.138 weight 1.000 ! spec=c13a...2o-9, no=1428, id=2089, vol=9.586900e+00
    or (segid "    " and resid  123 and name HD21) (segid "    " and resid   51 and name  HB2)
    or (segid "    " and resid  123 and name HD23) (segid "    " and resid   51 and name  HB2)
    or (segid "    " and resid  123 and name HD12) (segid "    " and resid   51 and name  HB2)
    or (segid "    " and resid  123 and name HD11) (segid "    " and resid   51 and name  HB2)
    or (segid "    " and resid  123 and name HD13) (segid "    " and resid   51 and name  HB2)
    or (segid "    " and resid  123 and name HD22) (segid "    " and resid   54 and name  HG2)
    or (segid "    " and resid  123 and name HD21) (segid "    " and resid   54 and name  HG2)
    or (segid "    " and resid  123 and name HD23) (segid "    " and resid   54 and name  HG2)
    or (segid "    " and resid  123 and name HD12) (segid "    " and resid   54 and name  HG2)
    or (segid "    " and resid  123 and name HD11) (segid "    " and resid   54 and name  HG2)
    or (segid "    " and resid  123 and name HD13) (segid "    " and resid   54 and name  HG2)
    or (segid "    " and resid  123 and name HD22) (segid "    " and resid   62 and name  HB2)
    or (segid "    " and resid  123 and name HD21) (segid "    " and resid   62 and name  HB2)
    or (segid "    " and resid  123 and name HD23) (segid "    " and resid   62 and name  HB2)
    or (segid "    " and resid  123 and name HD12) (segid "    " and resid   62 and name  HB2)
    or (segid "    " and resid  123 and name HD11) (segid "    " and resid   62 and name  HB2)
    or (segid "    " and resid  123 and name HD13) (segid "    " and resid   62 and name  HB2)
assign (segid "    " and resid  123 and name  HB2) (segid "    " and resid  123 and name HD21) 2.546 0.810 0.810 weight 1.000 ! spec=c13a...2o-9, no=1434, id=2092, vol=1.932180e+01
    or (segid "    " and resid  123 and name  HB2) (segid "    " and resid  128 and name HD11)
assign (segid "    " and resid  128 and name HD12) (segid "    " and resid  143 and name  HB1) 2.739 0.938 0.938 weight 1.000 ! spec=c13a...2o-9, no=1438, id=2094, vol=1.246420e+01
    or (segid "    " and resid  128 and name HD11) (segid "    " and resid  143 and name  HB1)
    or (segid "    " and resid  128 and name HD13) (segid "    " and resid  143 and name  HB1)
    or (segid "    " and resid  123 and name HD22) (segid "    " and resid   60 and name  HD1)
    or (segid "    " and resid  123 and name HD21) (segid "    " and resid   60 and name  HD1)
    or (segid "    " and resid  123 and name HD23) (segid "    " and resid   60 and name  HD1)
    or (segid "    " and resid  123 and name HD12) (segid "    " and resid   60 and name  HD1)
    or (segid "    " and resid  123 and name HD11) (segid "    " and resid   60 and name  HD1)
    or (segid "    " and resid  123 and name HD13) (segid "    " and resid   60 and name  HD1)
    or (segid "    " and resid  123 and name HD22) (segid "    " and resid  143 and name  HB1)
    or (segid "    " and resid  123 and name HD21) (segid "    " and resid  143 and name  HB1)
    or (segid "    " and resid  123 and name HD23) (segid "    " and resid  143 and name  HB1)
    or (segid "    " and resid  123 and name HD12) (segid "    " and resid  143 and name  HB1)
    or (segid "    " and resid  123 and name HD11) (segid "    " and resid  143 and name  HB1)
    or (segid "    " and resid  123 and name HD13) (segid "    " and resid  143 and name  HB1)
assign (segid "    " and resid  128 and name HD22) (segid "    " and resid   35 and name HD12) 2.957 1.093 1.093 weight 1.000 ! spec=c13a...2o-9, no=1447, id=2096, vol=7.875700e+00
    or (segid "    " and resid  128 and name HD22) (segid "    " and resid   35 and name HD11)
    or (segid "    " and resid  128 and name HD22) (segid "    " and resid   35 and name HD13)
    or (segid "    " and resid  128 and name HD21) (segid "    " and resid   35 and name HD12)
    or (segid "    " and resid  128 and name HD21) (segid "    " and resid   35 and name HD11)
    or (segid "    " and resid  128 and name HD21) (segid "    " and resid   35 and name HD13)
    or (segid "    " and resid  128 and name HD23) (segid "    " and resid   35 and name HD12)
    or (segid "    " and resid  128 and name HD23) (segid "    " and resid   35 and name HD11)
    or (segid "    " and resid  128 and name HD23) (segid "    " and resid   35 and name HD13)
    or (segid "    " and resid  128 and name HD22) (segid "    " and resid   53 and name HD12)
    or (segid "    " and resid  128 and name HD22) (segid "    " and resid   53 and name HD11)
    or (segid "    " and resid  128 and name HD22) (segid "    " and resid   53 and name HD13)
    or (segid "    " and resid  128 and name HD21) (segid "    " and resid   53 and name HD12)
    or (segid "    " and resid  128 and name HD21) (segid "    " and resid   53 and name HD11)
    or (segid "    " and resid  128 and name HD21) (segid "    " and resid   53 and name HD13)
    or (segid "    " and resid  128 and name HD23) (segid "    " and resid   53 and name HD12)
    or (segid "    " and resid  128 and name HD23) (segid "    " and resid   53 and name HD11)
    or (segid "    " and resid  128 and name HD23) (segid "    " and resid   53 and name HD13)
assign (segid "    " and resid  123 and name   HA) (segid "    " and resid  128 and name HD21) 2.659 0.884 0.884 weight 1.000 ! spec=c13a...2o-9, no=1456, id=2104, vol=1.490370e+01
    or (segid "    " and resid   75 and name   HA) (segid "    " and resid   75 and name  HG1)
assign (segid "    " and resid   34 and name   HA) (segid "    " and resid   34 and name HD11) 2.419 0.731 3.581 weight 1.000 ! spec=c13a...2o-9, no=1457, id=2105, vol=2.627810e+01
    or (segid "    " and resid   35 and name HD21) (segid "    " and resid   56 and name   HA)
assign (segid "    " and resid    7 and name HD12) (segid "    " and resid    7 and name   HA) 2.353 0.692 0.692 weight 1.000 ! spec=c13a...2o-9, no=1459, id=2106, vol=3.104500e+01
    or (segid "    " and resid    7 and name   HA) (segid "    " and resid    7 and name HD11)
    or (segid "    " and resid    7 and name HD13) (segid "    " and resid    7 and name   HA)
    or (segid "    " and resid    7 and name HD12) (segid "    " and resid   17 and name   HA)
    or (segid "    " and resid    7 and name HD11) (segid "    " and resid   17 and name   HA)
    or (segid "    " and resid    7 and name HD13) (segid "    " and resid   17 and name   HA)
    or (segid "    " and resid   18 and name   HA) (segid "    " and resid    7 and name HD12)
    or (segid "    " and resid   18 and name   HA) (segid "    " and resid    7 and name HD11)
    or (segid "    " and resid   18 and name   HA) (segid "    " and resid    7 and name HD13)
assign (segid "    " and resid    7 and name  HB1) (segid "    " and resid    7 and name HD12) 1.879 0.441 0.441 weight 1.000 ! spec=c13a...2o-9, no=1475, id=2113, vol=1.195743e+02
    or (segid "    " and resid    7 and name  HB1) (segid "    " and resid    7 and name HD11)
    or (segid "    " and resid    7 and name  HB1) (segid "    " and resid    7 and name HD13)
    or (segid "    " and resid    7 and name HD12) (segid "    " and resid    7 and name   HG)
    or (segid "    " and resid    7 and name   HG) (segid "    " and resid    7 and name HD11)
    or (segid "    " and resid    7 and name HD13) (segid "    " and resid    7 and name   HG)
    or (segid "    " and resid  128 and name HD22) (segid "    " and resid  128 and name  HB2)
    or (segid "    " and resid  128 and name HD21) (segid "    " and resid  128 and name  HB2)
    or (segid "    " and resid  128 and name HD23) (segid "    " and resid  128 and name  HB2)
assign (segid "    " and resid   55 and name HD11) (segid "    " and resid  120 and name  HB2) 2.887 1.042 1.042 weight 1.000 ! spec=c13a...2o-9, no=1510, id=2136, vol=9.097200e+00
    or (segid "    " and resid  123 and name   HG) (segid "    " and resid   55 and name HD11)
assign (segid "    " and resid   55 and name HD12) (segid "    " and resid   55 and name  HB1) 2.469 0.762 0.762 weight 1.000 ! spec=c13a...2o-9, no=1513, id=2139, vol=2.321040e+01
    or (segid "    " and resid   55 and name HD11) (segid "    " and resid   55 and name  HB1)
    or (segid "    " and resid   55 and name HD13) (segid "    " and resid   55 and name  HB1)
    or (segid "    " and resid  128 and name   HG) (segid "    " and resid   55 and name HD12)
    or (segid "    " and resid  128 and name   HG) (segid "    " and resid   55 and name HD11)
    or (segid "    " and resid  128 and name   HG) (segid "    " and resid   55 and name HD13)
assign (segid "    " and resid   34 and name   HG) (segid "    " and resid   34 and name HD21) 1.912 0.457 4.088 weight 1.000 ! spec=c13a...2o-9, no=1536, id=2153, vol=1.076933e+02
    or (segid "    " and resid   34 and name  HB1) (segid "    " and resid   34 and name HD21)
assign (segid "    " and resid   53 and name HD12) (segid "    " and resid  116 and name HD22) 2.837 1.006 1.006 weight 1.000 ! spec=c13a...2o-9, no=1545, id=2159, vol=1.010260e+01
    or (segid "    " and resid   53 and name HD12) (segid "    " and resid  116 and name HD21)
    or (segid "    " and resid   53 and name HD12) (segid "    " and resid  116 and name HD23)
    or (segid "    " and resid   53 and name HD12) (segid "    " and resid  116 and name HD12)
    or (segid "    " and resid   53 and name HD12) (segid "    " and resid  116 and name HD11)
    or (segid "    " and resid   53 and name HD12) (segid "    " and resid  116 and name HD13)
    or (segid "    " and resid   53 and name HD11) (segid "    " and resid  116 and name HD22)
    or (segid "    " and resid   53 and name HD11) (segid "    " and resid  116 and name HD21)
    or (segid "    " and resid   53 and name HD11) (segid "    " and resid  116 and name HD23)
    or (segid "    " and resid   53 and name HD11) (segid "    " and resid  116 and name HD12)
    or (segid "    " and resid   53 and name HD11) (segid "    " and resid  116 and name HD11)
    or (segid "    " and resid   53 and name HD11) (segid "    " and resid  116 and name HD13)
    or (segid "    " and resid   53 and name HD13) (segid "    " and resid  116 and name HD22)
    or (segid "    " and resid   53 and name HD13) (segid "    " and resid  116 and name HD21)
    or (segid "    " and resid   53 and name HD13) (segid "    " and resid  116 and name HD23)
    or (segid "    " and resid   53 and name HD13) (segid "    " and resid  116 and name HD12)
    or (segid "    " and resid   53 and name HD13) (segid "    " and resid  116 and name HD11)
    or (segid "    " and resid   53 and name HD13) (segid "    " and resid  116 and name HD13)
    or (segid "    " and resid  128 and name HD22) (segid "    " and resid   53 and name HD12)
    or (segid "    " and resid  128 and name HD22) (segid "    " and resid   53 and name HD11)
    or (segid "    " and resid  128 and name HD22) (segid "    " and resid   53 and name HD13)
    or (segid "    " and resid  128 and name HD21) (segid "    " and resid   53 and name HD12)
    or (segid "    " and resid  128 and name HD21) (segid "    " and resid   53 and name HD11)
    or (segid "    " and resid  128 and name HD21) (segid "    " and resid   53 and name HD13)
    or (segid "    " and resid  128 and name HD23) (segid "    " and resid   53 and name HD12)
    or (segid "    " and resid  128 and name HD23) (segid "    " and resid   53 and name HD11)
    or (segid "    " and resid  128 and name HD23) (segid "    " and resid   53 and name HD13)
assign (segid "    " and resid  157 and name HD12) (segid "    " and resid  123 and name HD22) 2.950 1.088 3.050 weight 1.000 ! spec=c13a...2o-9, no=1560, id=2168, vol=7.989200e+00
    or (segid "    " and resid  157 and name HD12) (segid "    " and resid  123 and name HD21)
    or (segid "    " and resid  157 and name HD12) (segid "    " and resid  123 and name HD23)
    or (segid "    " and resid  157 and name HD12) (segid "    " and resid  123 and name HD12)
    or (segid "    " and resid  157 and name HD12) (segid "    " and resid  123 and name HD11)
    or (segid "    " and resid  157 and name HD12) (segid "    " and resid  123 and name HD13)
    or (segid "    " and resid  157 and name HD11) (segid "    " and resid  123 and name HD22)
    or (segid "    " and resid  157 and name HD11) (segid "    " and resid  123 and name HD21)
    or (segid "    " and resid  157 and name HD11) (segid "    " and resid  123 and name HD23)
    or (segid "    " and resid  157 and name HD11) (segid "    " and resid  123 and name HD12)
    or (segid "    " and resid  157 and name HD11) (segid "    " and resid  123 and name HD11)
    or (segid "    " and resid  157 and name HD11) (segid "    " and resid  123 and name HD13)
    or (segid "    " and resid  157 and name HD13) (segid "    " and resid  123 and name HD22)
    or (segid "    " and resid  157 and name HD13) (segid "    " and resid  123 and name HD21)
    or (segid "    " and resid  157 and name HD13) (segid "    " and resid  123 and name HD23)
    or (segid "    " and resid  157 and name HD13) (segid "    " and resid  123 and name HD12)
    or (segid "    " and resid  157 and name HD13) (segid "    " and resid  123 and name HD11)
    or (segid "    " and resid  157 and name HD13) (segid "    " and resid  123 and name HD13)
    or (segid "    " and resid  157 and name HD12) (segid "    " and resid  137 and name HD12)
    or (segid "    " and resid  157 and name HD12) (segid "    " and resid  137 and name HD11)
    or (segid "    " and resid  157 and name HD12) (segid "    " and resid  137 and name HD13)
    or (segid "    " and resid  157 and name HD11) (segid "    " and resid  137 and name HD12)
    or (segid "    " and resid  137 and name HD11) (segid "    " and resid  157 and name HD11)
    or (segid "    " and resid  157 and name HD11) (segid "    " and resid  137 and name HD13)
    or (segid "    " and resid  157 and name HD13) (segid "    " and resid  137 and name HD12)
    or (segid "    " and resid  157 and name HD13) (segid "    " and resid  137 and name HD11)
    or (segid "    " and resid  157 and name HD13) (segid "    " and resid  137 and name HD13)
    or (segid "    " and resid  157 and name HD12) (segid "    " and resid  158 and name HG12)
    or (segid "    " and resid  157 and name HD12) (segid "    " and resid  158 and name HG11)
    or (segid "    " and resid  157 and name HD12) (segid "    " and resid  158 and name HG13)
    or (segid "    " and resid  157 and name HD11) (segid "    " and resid  158 and name HG12)
    or (segid "    " and resid  157 and name HD11) (segid "    " and resid  158 and name HG11)
    or (segid "    " and resid  157 and name HD11) (segid "    " and resid  158 and name HG13)
    or (segid "    " and resid  157 and name HD13) (segid "    " and resid  158 and name HG12)
    or (segid "    " and resid  157 and name HD13) (segid "    " and resid  158 and name HG11)
    or (segid "    " and resid  157 and name HD13) (segid "    " and resid  158 and name HG13)
    or (segid "    " and resid  157 and name HD12) (segid "    " and resid   79 and name HG12)
    or (segid "    " and resid  157 and name HD12) (segid "    " and resid   79 and name HG11)
    or (segid "    " and resid  157 and name HD12) (segid "    " and resid   79 and name HG13)
    or (segid "    " and resid  157 and name HD11) (segid "    " and resid   79 and name HG12)
    or (segid "    " and resid  157 and name HD11) (segid "    " and resid   79 and name HG11)
    or (segid "    " and resid  157 and name HD11) (segid "    " and resid   79 and name HG13)
    or (segid "    " and resid  157 and name HD13) (segid "    " and resid   79 and name HG12)
    or (segid "    " and resid  157 and name HD13) (segid "    " and resid   79 and name HG11)
    or (segid "    " and resid  157 and name HD13) (segid "    " and resid   79 and name HG13)
assign (segid "    " and resid  157 and name HD12) (segid "    " and resid   53 and name HD12) 3.120 1.216 1.216 weight 1.000 ! spec=c13a...2o-9, no=1562, id=2170, vol=5.710600e+00
    or (segid "    " and resid  157 and name HD12) (segid "    " and resid   53 and name HD11)
    or (segid "    " and resid  157 and name HD12) (segid "    " and resid   53 and name HD13)
    or (segid "    " and resid  157 and name HD11) (segid "    " and resid   53 and name HD12)
    or (segid "    " and resid  157 and name HD11) (segid "    " and resid   53 and name HD11)
    or (segid "    " and resid  157 and name HD11) (segid "    " and resid   53 and name HD13)
    or (segid "    " and resid  157 and name HD13) (segid "    " and resid   53 and name HD12)
    or (segid "    " and resid  157 and name HD13) (segid "    " and resid   53 and name HD11)
    or (segid "    " and resid  157 and name HD13) (segid "    " and resid   53 and name HD13)
    or (segid "    " and resid  157 and name HD12) (segid "    " and resid  144 and name HD12)
    or (segid "    " and resid  157 and name HD12) (segid "    " and resid  144 and name HD11)
    or (segid "    " and resid  157 and name HD12) (segid "    " and resid  144 and name HD13)
    or (segid "    " and resid  157 and name HD11) (segid "    " and resid  144 and name HD12)
    or (segid "    " and resid  157 and name HD11) (segid "    " and resid  144 and name HD11)
    or (segid "    " and resid  157 and name HD11) (segid "    " and resid  144 and name HD13)
    or (segid "    " and resid  157 and name HD13) (segid "    " and resid  144 and name HD12)
    or (segid "    " and resid  157 and name HD13) (segid "    " and resid  144 and name HD11)
    or (segid "    " and resid  157 and name HD13) (segid "    " and resid  144 and name HD13)
assign (segid "    " and resid   77 and name   HG) (segid "    " and resid   77 and name HD11) 2.338 0.683 0.683 weight 1.000 ! spec=c13a...2o-9, no=1586, id=2191, vol=3.226340e+01
    or (segid "    " and resid  154 and name  HB2) (segid "    " and resid   77 and name HD11)
assign (segid "    " and resid   53 and name HD12) (segid "    " and resid   38 and name   HA) 3.083 1.188 2.917 weight 1.000 ! spec=c13a...2o-9, no=1596, id=2196, vol=6.124300e+00
    or (segid "    " and resid   53 and name HD11) (segid "    " and resid   38 and name   HA)
    or (segid "    " and resid   53 and name HD13) (segid "    " and resid   38 and name   HA)
    or (segid "    " and resid   54 and name   HA) (segid "    " and resid   53 and name HD12)
    or (segid "    " and resid   54 and name   HA) (segid "    " and resid   53 and name HD11)
    or (segid "    " and resid   54 and name   HA) (segid "    " and resid   53 and name HD13)
    or (segid "    " and resid   53 and name HD12) (segid "    " and resid  119 and name   HA)
    or (segid "    " and resid   53 and name HD11) (segid "    " and resid  119 and name   HA)
    or (segid "    " and resid   53 and name HD13) (segid "    " and resid  119 and name   HA)
assign (segid "    " and resid   59 and name   HA) (segid "    " and resid   53 and name HD12) 2.975 1.106 3.025 weight 1.000 ! spec=c13a...2o-9, no=1597, id=2197, vol=7.596500e+00
    or (segid "    " and resid   59 and name   HA) (segid "    " and resid   53 and name HD11)
    or (segid "    " and resid   59 and name   HA) (segid "    " and resid   53 and name HD13)
    or (segid "    " and resid   53 and name HD12) (segid "    " and resid  115 and name   HA)
    or (segid "    " and resid   53 and name HD11) (segid "    " and resid  115 and name   HA)
    or (segid "    " and resid   53 and name HD13) (segid "    " and resid  115 and name   HA)
assign (segid "    " and resid  116 and name HD22) (segid "    " and resid   27 and name  HG1) 2.814 0.990 3.186 weight 1.000 ! spec=c13a...2o-9, no=1600, id=2200, vol=1.060970e+01
    or (segid "    " and resid  116 and name HD21) (segid "    " and resid   27 and name  HG1)
    or (segid "    " and resid  116 and name HD23) (segid "    " and resid   27 and name  HG1)
    or (segid "    " and resid  116 and name HD12) (segid "    " and resid   27 and name  HG1)
    or (segid "    " and resid  116 and name HD11) (segid "    " and resid   27 and name  HG1)
    or (segid "    " and resid  116 and name HD13) (segid "    " and resid   27 and name  HG1)
    or (segid "    " and resid  116 and name HD22) (segid "    " and resid  115 and name  HB2)
    or (segid "    " and resid  116 and name HD21) (segid "    " and resid  115 and name  HB2)
    or (segid "    " and resid  116 and name HD23) (segid "    " and resid  115 and name  HB2)
    or (segid "    " and resid  116 and name HD12) (segid "    " and resid  115 and name  HB2)
    or (segid "    " and resid  116 and name HD11) (segid "    " and resid  115 and name  HB2)
    or (segid "    " and resid  116 and name HD13) (segid "    " and resid  115 and name  HB2)
    or (segid "    " and resid  116 and name HD22) (segid "    " and resid  119 and name  HB1)
    or (segid "    " and resid  116 and name HD21) (segid "    " and resid  119 and name  HB1)
    or (segid "    " and resid  116 and name HD23) (segid "    " and resid  119 and name  HB1)
    or (segid "    " and resid  116 and name HD12) (segid "    " and resid  119 and name  HB1)
    or (segid "    " and resid  116 and name HD11) (segid "    " and resid  119 and name  HB1)
    or (segid "    " and resid  116 and name HD13) (segid "    " and resid  119 and name  HB1)
assign (segid "    " and resid  116 and name  HB2) (segid "    " and resid  116 and name HD21) 2.114 0.559 0.559 weight 1.000 ! spec=c13a...2o-9, no=1604, id=2204, vol=5.890960e+01
    or (segid "    " and resid  116 and name  HB2) (segid "    " and resid  116 and name HD11)
    or (segid "    " and resid  116 and name HD11) (segid "    " and resid  131 and name  HB1)
assign (segid "    " and resid   53 and name HD12) (segid "    " and resid   34 and name HD22) 2.761 0.953 3.239 weight 1.000 ! spec=c13a...2o-9, no=1608, id=2208, vol=1.187570e+01
    or (segid "    " and resid   53 and name HD12) (segid "    " and resid   34 and name HD21)
    or (segid "    " and resid   53 and name HD12) (segid "    " and resid   34 and name HD23)
    or (segid "    " and resid   53 and name HD12) (segid "    " and resid   34 and name HD12)
    or (segid "    " and resid   53 and name HD12) (segid "    " and resid   34 and name HD11)
    or (segid "    " and resid   53 and name HD12) (segid "    " and resid   34 and name HD13)
    or (segid "    " and resid   53 and name HD11) (segid "    " and resid   34 and name HD22)
    or (segid "    " and resid   53 and name HD11) (segid "    " and resid   34 and name HD21)
    or (segid "    " and resid   53 and name HD11) (segid "    " and resid   34 and name HD23)
    or (segid "    " and resid   53 and name HD11) (segid "    " and resid   34 and name HD12)
    or (segid "    " and resid   53 and name HD11) (segid "    " and resid   34 and name HD11)
    or (segid "    " and resid   53 and name HD11) (segid "    " and resid   34 and name HD13)
    or (segid "    " and resid   53 and name HD13) (segid "    " and resid   34 and name HD22)
    or (segid "    " and resid   53 and name HD13) (segid "    " and resid   34 and name HD21)
    or (segid "    " and resid   53 and name HD13) (segid "    " and resid   34 and name HD23)
    or (segid "    " and resid   53 and name HD13) (segid "    " and resid   34 and name HD12)
    or (segid "    " and resid   53 and name HD13) (segid "    " and resid   34 and name HD11)
    or (segid "    " and resid   53 and name HD13) (segid "    " and resid   34 and name HD13)
    or (segid "    " and resid   53 and name HD12) (segid "    " and resid   35 and name HD22)
    or (segid "    " and resid   53 and name HD12) (segid "    " and resid   35 and name HD21)
    or (segid "    " and resid   53 and name HD12) (segid "    " and resid   35 and name HD23)
    or (segid "    " and resid   53 and name HD11) (segid "    " and resid   35 and name HD22)
    or (segid "    " and resid   53 and name HD11) (segid "    " and resid   35 and name HD21)
    or (segid "    " and resid   53 and name HD11) (segid "    " and resid   35 and name HD23)
    or (segid "    " and resid   53 and name HD13) (segid "    " and resid   35 and name HD22)
    or (segid "    " and resid   53 and name HD13) (segid "    " and resid   35 and name HD21)
    or (segid "    " and resid   53 and name HD13) (segid "    " and resid   35 and name HD23)
    or (segid "    " and resid   53 and name HD12) (segid "    " and resid   59 and name HD12)
    or (segid "    " and resid   53 and name HD12) (segid "    " and resid   59 and name HD11)
    or (segid "    " and resid   53 and name HD12) (segid "    " and resid   59 and name HD13)
    or (segid "    " and resid   53 and name HD11) (segid "    " and resid   59 and name HD12)
    or (segid "    " and resid   53 and name HD11) (segid "    " and resid   59 and name HD11)
    or (segid "    " and resid   53 and name HD11) (segid "    " and resid   59 and name HD13)
    or (segid "    " and resid   53 and name HD13) (segid "    " and resid   59 and name HD12)
    or (segid "    " and resid   53 and name HD13) (segid "    " and resid   59 and name HD11)
    or (segid "    " and resid   53 and name HD13) (segid "    " and resid   59 and name HD13)
    or (segid "    " and resid   53 and name HD12) (segid "    " and resid  116 and name HD22)
    or (segid "    " and resid   53 and name HD12) (segid "    " and resid  116 and name HD21)
    or (segid "    " and resid   53 and name HD12) (segid "    " and resid  116 and name HD23)
    or (segid "    " and resid   53 and name HD12) (segid "    " and resid  116 and name HD12)
    or (segid "    " and resid   53 and name HD12) (segid "    " and resid  116 and name HD11)
    or (segid "    " and resid   53 and name HD12) (segid "    " and resid  116 and name HD13)
    or (segid "    " and resid   53 and name HD11) (segid "    " and resid  116 and name HD22)
    or (segid "    " and resid   53 and name HD11) (segid "    " and resid  116 and name HD21)
    or (segid "    " and resid   53 and name HD11) (segid "    " and resid  116 and name HD23)
    or (segid "    " and resid   53 and name HD11) (segid "    " and resid  116 and name HD12)
    or (segid "    " and resid   53 and name HD11) (segid "    " and resid  116 and name HD11)
    or (segid "    " and resid   53 and name HD11) (segid "    " and resid  116 and name HD13)
    or (segid "    " and resid   53 and name HD13) (segid "    " and resid  116 and name HD22)
    or (segid "    " and resid   53 and name HD13) (segid "    " and resid  116 and name HD21)
    or (segid "    " and resid   53 and name HD13) (segid "    " and resid  116 and name HD23)
    or (segid "    " and resid   53 and name HD13) (segid "    " and resid  116 and name HD12)
    or (segid "    " and resid   53 and name HD13) (segid "    " and resid  116 and name HD11)
    or (segid "    " and resid   53 and name HD13) (segid "    " and resid  116 and name HD13)
assign (segid "    " and resid  116 and name HD22) (segid "    " and resid  144 and name HD12) 2.774 0.962 3.226 weight 1.000 ! spec=c13a...2o-9, no=1612, id=2210, vol=1.154250e+01
    or (segid "    " and resid  116 and name HD22) (segid "    " and resid  144 and name HD11)
    or (segid "    " and resid  116 and name HD22) (segid "    " and resid  144 and name HD13)
    or (segid "    " and resid  116 and name HD21) (segid "    " and resid  144 and name HD12)
    or (segid "    " and resid  116 and name HD21) (segid "    " and resid  144 and name HD11)
    or (segid "    " and resid  116 and name HD21) (segid "    " and resid  144 and name HD13)
    or (segid "    " and resid  116 and name HD23) (segid "    " and resid  144 and name HD12)
    or (segid "    " and resid  116 and name HD23) (segid "    " and resid  144 and name HD11)
    or (segid "    " and resid  116 and name HD23) (segid "    " and resid  144 and name HD13)
    or (segid "    " and resid  116 and name HD12) (segid "    " and resid  144 and name HD12)
    or (segid "    " and resid  116 and name HD12) (segid "    " and resid  144 and name HD11)
    or (segid "    " and resid  116 and name HD12) (segid "    " and resid  144 and name HD13)
    or (segid "    " and resid  116 and name HD11) (segid "    " and resid  144 and name HD12)
    or (segid "    " and resid  116 and name HD11) (segid "    " and resid  144 and name HD11)
    or (segid "    " and resid  116 and name HD11) (segid "    " and resid  144 and name HD13)
    or (segid "    " and resid  116 and name HD13) (segid "    " and resid  144 and name HD12)
    or (segid "    " and resid  116 and name HD13) (segid "    " and resid  144 and name HD11)
    or (segid "    " and resid  116 and name HD13) (segid "    " and resid  144 and name HD13)
    or (segid "    " and resid   53 and name HD12) (segid "    " and resid  116 and name HD22)
    or (segid "    " and resid   53 and name HD12) (segid "    " and resid  116 and name HD21)
    or (segid "    " and resid   53 and name HD12) (segid "    " and resid  116 and name HD23)
    or (segid "    " and resid   53 and name HD12) (segid "    " and resid  116 and name HD12)
    or (segid "    " and resid   53 and name HD12) (segid "    " and resid  116 and name HD11)
    or (segid "    " and resid   53 and name HD12) (segid "    " and resid  116 and name HD13)
    or (segid "    " and resid   53 and name HD11) (segid "    " and resid  116 and name HD22)
    or (segid "    " and resid   53 and name HD11) (segid "    " and resid  116 and name HD21)
    or (segid "    " and resid   53 and name HD11) (segid "    " and resid  116 and name HD23)
    or (segid "    " and resid   53 and name HD11) (segid "    " and resid  116 and name HD12)
    or (segid "    " and resid   53 and name HD11) (segid "    " and resid  116 and name HD11)
    or (segid "    " and resid   53 and name HD11) (segid "    " and resid  116 and name HD13)
    or (segid "    " and resid   53 and name HD13) (segid "    " and resid  116 and name HD22)
    or (segid "    " and resid   53 and name HD13) (segid "    " and resid  116 and name HD21)
    or (segid "    " and resid   53 and name HD13) (segid "    " and resid  116 and name HD23)
    or (segid "    " and resid   53 and name HD13) (segid "    " and resid  116 and name HD12)
    or (segid "    " and resid   53 and name HD13) (segid "    " and resid  116 and name HD11)
    or (segid "    " and resid   53 and name HD13) (segid "    " and resid  116 and name HD13)
assign (segid "    " and resid  131 and name  HB2) (segid "    " and resid   37 and name  HB1) 2.924 1.069 3.076 weight 1.000 ! spec=c13a...2o-9, no=1638, id=2230, vol=8.417900e+00
    or (segid "    " and resid  131 and name  HB1) (segid "    " and resid   37 and name  HB1)
    or (segid "    " and resid  131 and name  HB3) (segid "    " and resid   37 and name  HB1)
    or (segid "    " and resid  131 and name  HB2) (segid "    " and resid  141 and name  HB1)
    or (segid "    " and resid  131 and name  HB1) (segid "    " and resid  141 and name  HB1)
    or (segid "    " and resid  131 and name  HB3) (segid "    " and resid  141 and name  HB1)
assign (segid "    " and resid  131 and name  HB2) (segid "    " and resid   25 and name  HB2) 2.746 0.942 0.942 weight 1.000 ! spec=c13a...2o-9, no=1639, id=2231, vol=1.228000e+01
    or (segid "    " and resid  131 and name  HB1) (segid "    " and resid   25 and name  HB2)
    or (segid "    " and resid  131 and name  HB3) (segid "    " and resid   25 and name  HB2)
    or (segid "    " and resid  131 and name  HB2) (segid "    " and resid  116 and name   HG)
    or (segid "    " and resid  131 and name  HB1) (segid "    " and resid  116 and name   HG)
    or (segid "    " and resid  131 and name  HB3) (segid "    " and resid  116 and name   HG)
assign (segid "    " and resid   78 and name  HB2) (segid "    " and resid  143 and name   HA) 3.100 1.201 1.201 weight 1.000 ! spec=c13a...2o-9, no=1649, id=2239, vol=5.933400e+00
    or (segid "    " and resid   78 and name  HB1) (segid "    " and resid  143 and name   HA)
    or (segid "    " and resid   78 and name  HB3) (segid "    " and resid  143 and name   HA)
    or (segid "    " and resid  107 and name HG12) (segid "    " and resid   40 and name   HA)
    or (segid "    " and resid  107 and name HG11) (segid "    " and resid   40 and name   HA)
    or (segid "    " and resid  107 and name HG13) (segid "    " and resid   40 and name   HA)
    or (segid "    " and resid  158 and name HG12) (segid "    " and resid  142 and name   HA)
    or (segid "    " and resid  158 and name HG11) (segid "    " and resid  142 and name   HA)
    or (segid "    " and resid  158 and name HG13) (segid "    " and resid  142 and name   HA)
    or (segid "    " and resid  158 and name HG12) (segid "    " and resid  143 and name   HA)
    or (segid "    " and resid  158 and name HG11) (segid "    " and resid  143 and name   HA)
    or (segid "    " and resid  158 and name HG13) (segid "    " and resid  143 and name   HA)
assign (segid "    " and resid  158 and name   HA) (segid "    " and resid  158 and name HG11) 2.306 0.665 0.665 weight 1.000 ! spec=c13a...2o-9, no=1651, id=2241, vol=3.495930e+01
    or (segid "    " and resid   81 and name   HA) (segid "    " and resid   81 and name HG11)
assign (segid "    " and resid   32 and name HG21) (segid "    " and resid   19 and name   HA) 2.052 0.526 3.948 weight 1.000 ! spec=c13a...2o-9, no=1658, id=2246, vol=7.056240e+01
    or (segid "    " and resid   32 and name HG22) (segid "    " and resid   19 and name   HA)
    or (segid "    " and resid   32 and name HG23) (segid "    " and resid   19 and name   HA)
    or (segid "    " and resid   32 and name HG21) (segid "    " and resid   19 and name   HB)
    or (segid "    " and resid   32 and name HG22) (segid "    " and resid   19 and name   HB)
    or (segid "    " and resid   32 and name HG23) (segid "    " and resid   19 and name   HB)
assign (segid "    " and resid  146 and name HG21) (segid "    " and resid  151 and name   HA) 2.274 0.646 3.726 weight 1.000 ! spec=c13a...2o-9, no=1659, id=2247, vol=3.810020e+01
    or (segid "    " and resid  146 and name HG22) (segid "    " and resid  151 and name   HA)
    or (segid "    " and resid  146 and name HG23) (segid "    " and resid  151 and name   HA)
    or (segid "    " and resid  153 and name  HB2) (segid "    " and resid  146 and name HG21)
    or (segid "    " and resid  153 and name  HB2) (segid "    " and resid  146 and name HG22)
    or (segid "    " and resid  153 and name  HB2) (segid "    " and resid  146 and name HG23)
    or (segid "    " and resid  146 and name HG21) (segid "    " and resid  153 and name  HB1)
    or (segid "    " and resid  146 and name HG22) (segid "    " and resid  153 and name  HB1)
    or (segid "    " and resid  146 and name HG23) (segid "    " and resid  153 and name  HB1)
assign (segid "    " and resid   32 and name HG21) (segid "    " and resid   20 and name  HD1) 2.686 0.902 3.314 weight 1.000 ! spec=c13a...2o-9, no=1661, id=2249, vol=1.402510e+01
    or (segid "    " and resid   32 and name HG22) (segid "    " and resid   20 and name  HD1)
    or (segid "    " and resid   32 and name HG23) (segid "    " and resid   20 and name  HD1)
    or (segid "    " and resid   32 and name HG21) (segid "    " and resid   27 and name  HD1)
    or (segid "    " and resid   32 and name HG22) (segid "    " and resid   27 and name  HD1)
    or (segid "    " and resid   32 and name HG23) (segid "    " and resid   27 and name  HD1)
    or (segid "    " and resid   32 and name HG21) (segid "    " and resid   31 and name  HB2)
    or (segid "    " and resid   32 and name HG22) (segid "    " and resid   31 and name  HB2)
    or (segid "    " and resid   32 and name HG23) (segid "    " and resid   31 and name  HB2)
assign (segid "    " and resid   32 and name HG21) (segid "    " and resid   20 and name  HD2) 2.679 0.897 0.897 weight 1.000 ! spec=c13a...2o-9, no=1662, id=2250, vol=1.424200e+01
    or (segid "    " and resid   32 and name HG22) (segid "    " and resid   20 and name  HD2)
    or (segid "    " and resid   32 and name HG23) (segid "    " and resid   20 and name  HD2)
    or (segid "    " and resid   32 and name HG21) (segid "    " and resid   27 and name  HD2)
    or (segid "    " and resid   32 and name HG22) (segid "    " and resid   27 and name  HD2)
    or (segid "    " and resid   32 and name HG23) (segid "    " and resid   27 and name  HD2)
assign (segid "    " and resid  146 and name HG21) (segid "    " and resid  151 and name  HB1) 2.393 0.716 0.716 weight 1.000 ! spec=c13a...2o-9, no=1670, id=2257, vol=2.799850e+01
    or (segid "    " and resid  146 and name HG22) (segid "    " and resid  151 and name  HB1)
    or (segid "    " and resid  146 and name HG23) (segid "    " and resid  151 and name  HB1)
    or (segid "    " and resid  158 and name HG12) (segid "    " and resid  158 and name   HB)
    or (segid "    " and resid  158 and name HG11) (segid "    " and resid  158 and name   HB)
    or (segid "    " and resid  158 and name HG13) (segid "    " and resid  158 and name   HB)
assign (segid "    " and resid   74 and name HG12) (segid "    " and resid   74 and name   HB) 2.737 0.936 0.936 weight 1.000 ! spec=c13a...2o-9, no=1672, id=2258, vol=1.252430e+01
    or (segid "    " and resid   74 and name HG11) (segid "    " and resid   74 and name   HB)
    or (segid "    " and resid   74 and name HG13) (segid "    " and resid   74 and name   HB)
    or (segid "    " and resid  154 and name  HB2) (segid "    " and resid  146 and name HG21)
    or (segid "    " and resid  146 and name HG22) (segid "    " and resid  154 and name  HB2)
    or (segid "    " and resid  146 and name HG23) (segid "    " and resid  154 and name  HB2)
assign (segid "    " and resid   74 and name HG12) (segid "    " and resid   70 and name  HB1) 2.733 0.934 0.934 weight 1.000 ! spec=c13a...2o-9, no=1678, id=2264, vol=1.261750e+01
    or (segid "    " and resid   74 and name HG11) (segid "    " and resid   70 and name  HB1)
    or (segid "    " and resid   74 and name HG13) (segid "    " and resid   70 and name  HB1)
    or (segid "    " and resid   74 and name HG12) (segid "    " and resid   73 and name  HB2)
    or (segid "    " and resid   74 and name HG12) (segid "    " and resid   73 and name  HB1)
    or (segid "    " and resid   74 and name HG12) (segid "    " and resid   73 and name  HB3)
    or (segid "    " and resid   74 and name HG11) (segid "    " and resid   73 and name  HB2)
    or (segid "    " and resid   74 and name HG11) (segid "    " and resid   73 and name  HB1)
    or (segid "    " and resid   74 and name HG11) (segid "    " and resid   73 and name  HB3)
    or (segid "    " and resid   74 and name HG13) (segid "    " and resid   73 and name  HB2)
    or (segid "    " and resid   74 and name HG13) (segid "    " and resid   73 and name  HB1)
    or (segid "    " and resid   74 and name HG13) (segid "    " and resid   73 and name  HB3)
    or (segid "    " and resid  146 and name HG21) (segid "    " and resid  145 and name  HG1)
    or (segid "    " and resid  146 and name HG22) (segid "    " and resid  145 and name  HG1)
    or (segid "    " and resid  146 and name HG23) (segid "    " and resid  145 and name  HG1)
assign (segid "    " and resid   81 and name HG12) (segid "    " and resid   81 and name HG22) 2.154 0.580 0.580 weight 1.000 ! spec=c13a...2o-9, no=1689, id=2271, vol=5.268100e+01
    or (segid "    " and resid   81 and name HG12) (segid "    " and resid   81 and name HG21)
    or (segid "    " and resid   81 and name HG12) (segid "    " and resid   81 and name HG23)
    or (segid "    " and resid   81 and name HG11) (segid "    " and resid   81 and name HG22)
    or (segid "    " and resid   81 and name HG11) (segid "    " and resid   81 and name HG21)
    or (segid "    " and resid   81 and name HG11) (segid "    " and resid   81 and name HG23)
    or (segid "    " and resid   81 and name HG13) (segid "    " and resid   81 and name HG22)
    or (segid "    " and resid   81 and name HG13) (segid "    " and resid   81 and name HG21)
    or (segid "    " and resid   81 and name HG13) (segid "    " and resid   81 and name HG23)
    or (segid "    " and resid  158 and name HG12) (segid "    " and resid  144 and name HD12)
    or (segid "    " and resid  158 and name HG12) (segid "    " and resid  144 and name HD11)
    or (segid "    " and resid  158 and name HG12) (segid "    " and resid  144 and name HD13)
    or (segid "    " and resid  158 and name HG11) (segid "    " and resid  144 and name HD12)
    or (segid "    " and resid  158 and name HG11) (segid "    " and resid  144 and name HD11)
    or (segid "    " and resid  158 and name HG11) (segid "    " and resid  144 and name HD13)
    or (segid "    " and resid  158 and name HG13) (segid "    " and resid  144 and name HD12)
    or (segid "    " and resid  158 and name HG13) (segid "    " and resid  144 and name HD11)
    or (segid "    " and resid  158 and name HG13) (segid "    " and resid  144 and name HD13)
assign (segid "    " and resid  116 and name HD22) (segid "    " and resid   24 and name  HA1) 2.924 1.069 1.069 weight 1.000 ! spec=c13a...2o-9, no=1696, id=2277, vol=8.423100e+00
    or (segid "    " and resid  116 and name HD21) (segid "    " and resid   24 and name  HA1)
    or (segid "    " and resid  116 and name HD23) (segid "    " and resid   24 and name  HA1)
    or (segid "    " and resid  116 and name HD12) (segid "    " and resid   24 and name  HA1)
    or (segid "    " and resid  116 and name HD11) (segid "    " and resid   24 and name  HA1)
    or (segid "    " and resid  116 and name HD13) (segid "    " and resid   24 and name  HA1)
    or (segid "    " and resid  116 and name HD22) (segid "    " and resid  114 and name   HB)
    or (segid "    " and resid  116 and name HD21) (segid "    " and resid  114 and name   HB)
    or (segid "    " and resid  116 and name HD23) (segid "    " and resid  114 and name   HB)
    or (segid "    " and resid  116 and name HD12) (segid "    " and resid  114 and name   HB)
    or (segid "    " and resid  116 and name HD11) (segid "    " and resid  114 and name   HB)
    or (segid "    " and resid  116 and name HD13) (segid "    " and resid  114 and name   HB)
assign (segid "    " and resid   74 and name HG12) (segid "    " and resid   71 and name  HB2) 2.877 1.034 1.034 weight 1.000 ! spec=c13a...2o-9, no=1699, id=2280, vol=9.287600e+00
    or (segid "    " and resid   71 and name  HB2) (segid "    " and resid   74 and name HG11)
    or (segid "    " and resid   74 and name HG13) (segid "    " and resid   71 and name  HB2)
    or (segid "    " and resid   90 and name  HB1) (segid "    " and resid  107 and name HG12)
    or (segid "    " and resid   90 and name  HB1) (segid "    " and resid  107 and name HG11)
    or (segid "    " and resid   90 and name  HB1) (segid "    " and resid  107 and name HG13)
assign (segid "    " and resid   79 and name   HB) (segid "    " and resid   81 and name HG11) 2.443 0.746 0.746 weight 1.000 ! spec=c13a...2o-9, no=1702, id=2283, vol=2.476520e+01
    or (segid "    " and resid  107 and name HG11) (segid "    " and resid  107 and name   HB)
assign (segid "    " and resid   74 and name HG12) (segid "    " and resid   70 and name  HB1) 2.788 0.972 0.972 weight 1.000 ! spec=c13a...2o-9, no=1707, id=2287, vol=1.120350e+01
    or (segid "    " and resid   74 and name HG11) (segid "    " and resid   70 and name  HB1)
    or (segid "    " and resid   74 and name HG13) (segid "    " and resid   70 and name  HB1)
    or (segid "    " and resid   74 and name HG12) (segid "    " and resid   70 and name   HG)
    or (segid "    " and resid   74 and name HG11) (segid "    " and resid   70 and name   HG)
    or (segid "    " and resid   74 and name HG13) (segid "    " and resid   70 and name   HG)
    or (segid "    " and resid  107 and name HG12) (segid "    " and resid   39 and name HG12)
    or (segid "    " and resid  107 and name HG12) (segid "    " and resid   39 and name HG11)
    or (segid "    " and resid  107 and name HG12) (segid "    " and resid   39 and name HG13)
    or (segid "    " and resid  107 and name HG11) (segid "    " and resid   39 and name HG12)
    or (segid "    " and resid  107 and name HG11) (segid "    " and resid   39 and name HG11)
    or (segid "    " and resid  107 and name HG11) (segid "    " and resid   39 and name HG13)
    or (segid "    " and resid  107 and name HG13) (segid "    " and resid   39 and name HG12)
    or (segid "    " and resid  107 and name HG13) (segid "    " and resid   39 and name HG11)
    or (segid "    " and resid  107 and name HG13) (segid "    " and resid   39 and name HG13)
    or (segid "    " and resid  107 and name HG12) (segid "    " and resid   89 and name  HB2)
    or (segid "    " and resid  107 and name HG12) (segid "    " and resid   89 and name  HB1)
    or (segid "    " and resid  107 and name HG12) (segid "    " and resid   89 and name  HB3)
    or (segid "    " and resid  107 and name HG11) (segid "    " and resid   89 and name  HB2)
    or (segid "    " and resid  107 and name HG11) (segid "    " and resid   89 and name  HB1)
    or (segid "    " and resid  107 and name HG11) (segid "    " and resid   89 and name  HB3)
    or (segid "    " and resid  107 and name HG13) (segid "    " and resid   89 and name  HB2)
    or (segid "    " and resid  107 and name HG13) (segid "    " and resid   89 and name  HB1)
    or (segid "    " and resid  107 and name HG13) (segid "    " and resid   89 and name  HB3)
assign (segid "    " and resid  132 and name HD12) (segid "    " and resid  131 and name  HB2) 3.080 1.186 1.186 weight 1.000 ! spec=c13a...2o-9, no=1711, id=2289, vol=6.160800e+00
    or (segid "    " and resid  132 and name HD12) (segid "    " and resid  131 and name  HB1)
    or (segid "    " and resid  132 and name HD12) (segid "    " and resid  131 and name  HB3)
    or (segid "    " and resid  132 and name HD11) (segid "    " and resid  131 and name  HB2)
    or (segid "    " and resid  132 and name HD11) (segid "    " and resid  131 and name  HB1)
    or (segid "    " and resid  132 and name HD11) (segid "    " and resid  131 and name  HB3)
    or (segid "    " and resid  132 and name HD13) (segid "    " and resid  131 and name  HB2)
    or (segid "    " and resid  132 and name HD13) (segid "    " and resid  131 and name  HB1)
    or (segid "    " and resid  132 and name HD13) (segid "    " and resid  131 and name  HB3)
    or (segid "    " and resid  132 and name HD12) (segid "    " and resid  137 and name  HB1)
    or (segid "    " and resid  132 and name HD11) (segid "    " and resid  137 and name  HB1)
    or (segid "    " and resid  132 and name HD13) (segid "    " and resid  137 and name  HB1)
assign (segid "    " and resid   63 and name  HB2) (segid "    " and resid   64 and name HG22) 2.993 1.120 1.120 weight 1.000 ! spec=c13a...2o-9, no=1725, id=2296, vol=7.324800e+00
    or (segid "    " and resid   63 and name  HB2) (segid "    " and resid   64 and name HG21)
    or (segid "    " and resid   63 and name  HB2) (segid "    " and resid   64 and name HG23)
    or (segid "    " and resid   63 and name  HB1) (segid "    " and resid   64 and name HG22)
    or (segid "    " and resid   63 and name  HB1) (segid "    " and resid   64 and name HG21)
    or (segid "    " and resid   63 and name  HB1) (segid "    " and resid   64 and name HG23)
    or (segid "    " and resid   63 and name  HB3) (segid "    " and resid   64 and name HG22)
    or (segid "    " and resid   63 and name  HB3) (segid "    " and resid   64 and name HG21)
    or (segid "    " and resid   63 and name  HB3) (segid "    " and resid   64 and name HG23)
    or (segid "    " and resid   63 and name  HB2) (segid "    " and resid   81 and name HG22)
    or (segid "    " and resid   63 and name  HB2) (segid "    " and resid   81 and name HG21)
    or (segid "    " and resid   63 and name  HB2) (segid "    " and resid   81 and name HG23)
    or (segid "    " and resid   63 and name  HB1) (segid "    " and resid   81 and name HG22)
    or (segid "    " and resid   63 and name  HB1) (segid "    " and resid   81 and name HG21)
    or (segid "    " and resid   63 and name  HB1) (segid "    " and resid   81 and name HG23)
    or (segid "    " and resid   63 and name  HB3) (segid "    " and resid   81 and name HG22)
    or (segid "    " and resid   63 and name  HB3) (segid "    " and resid   81 and name HG21)
    or (segid "    " and resid   63 and name  HB3) (segid "    " and resid   81 and name HG23)
assign (segid "    " and resid  146 and name HG21) (segid "    " and resid  155 and name  HE3) 2.830 1.001 3.170 weight 1.000 ! spec=c13a...2o-9, no=1726, id=2297, vol=1.024530e+01
    or (segid "    " and resid  146 and name HG22) (segid "    " and resid  155 and name  HE3)
    or (segid "    " and resid  146 and name HG23) (segid "    " and resid  155 and name  HE3)
    or (segid "    " and resid  158 and name HG12) (segid "    " and resid  155 and name  HE3)
    or (segid "    " and resid  158 and name HG11) (segid "    " and resid  155 and name  HE3)
    or (segid "    " and resid  158 and name HG13) (segid "    " and resid  155 and name  HE3)
assign (segid "    " and resid   58 and name   HA) (segid "    " and resid   58 and name HG21) 2.356 0.694 3.644 weight 1.000 ! spec=c13a...2o-9, no=1730, id=2301, vol=3.073600e+01
    or (segid "    " and resid   55 and name   HA) (segid "    " and resid   58 and name HG21)
assign (segid "    " and resid  102 and name   HA) (segid "    " and resid  102 and name  HB1) 2.006 0.503 0.503 weight 1.000 ! spec=c13a...2o-9, no=1774, id=2319, vol=8.071840e+01
    or (segid "    " and resid   97 and name   HA) (segid "    " and resid  102 and name  HB1)
    or (segid "    " and resid   11 and name   HA) (segid "    " and resid   11 and name  HB1)
assign (segid "    " and resid   97 and name   HA) (segid "    " and resid  102 and name  HB1) 1.733 0.375 4.267 weight 1.000 ! spec=c13a...2o-9, no=1775, id=2320, vol=1.945641e+02
    or (segid "    " and resid   73 and name  HB1) (segid "    " and resid   73 and name   HA)
    or (segid "    " and resid   11 and name   HA) (segid "    " and resid   11 and name  HB1)
    or (segid "    " and resid    8 and name  HB1) (segid "    " and resid    8 and name   HA)
assign (segid "    " and resid   74 and name HG12) (segid "    " and resid   73 and name  HB2) 2.182 0.595 0.595 weight 1.000 ! spec=c13a...2o-9, no=1794, id=2327, vol=4.875450e+01
    or (segid "    " and resid   74 and name HG12) (segid "    " and resid   73 and name  HB1)
    or (segid "    " and resid   74 and name HG12) (segid "    " and resid   73 and name  HB3)
    or (segid "    " and resid   74 and name HG11) (segid "    " and resid   73 and name  HB2)
    or (segid "    " and resid   74 and name HG11) (segid "    " and resid   73 and name  HB1)
    or (segid "    " and resid   74 and name HG11) (segid "    " and resid   73 and name  HB3)
    or (segid "    " and resid   74 and name HG13) (segid "    " and resid   73 and name  HB2)
    or (segid "    " and resid   74 and name HG13) (segid "    " and resid   73 and name  HB1)
    or (segid "    " and resid   74 and name HG13) (segid "    " and resid   73 and name  HB3)
    or (segid "    " and resid    8 and name  HB2) (segid "    " and resid    7 and name HD22)
    or (segid "    " and resid    8 and name  HB2) (segid "    " and resid    7 and name HD21)
    or (segid "    " and resid    8 and name  HB2) (segid "    " and resid    7 and name HD23)
    or (segid "    " and resid    8 and name  HB1) (segid "    " and resid    7 and name HD22)
    or (segid "    " and resid    7 and name HD21) (segid "    " and resid    8 and name  HB1)
    or (segid "    " and resid    8 and name  HB1) (segid "    " and resid    7 and name HD23)
    or (segid "    " and resid    8 and name  HB3) (segid "    " and resid    7 and name HD22)
    or (segid "    " and resid    8 and name  HB3) (segid "    " and resid    7 and name HD21)
    or (segid "    " and resid    8 and name  HB3) (segid "    " and resid    7 and name HD23)
    or (segid "    " and resid    7 and name HD12) (segid "    " and resid    8 and name  HB2)
    or (segid "    " and resid    7 and name HD12) (segid "    " and resid    8 and name  HB1)
    or (segid "    " and resid    7 and name HD12) (segid "    " and resid    8 and name  HB3)
    or (segid "    " and resid    7 and name HD11) (segid "    " and resid    8 and name  HB2)
    or (segid "    " and resid    7 and name HD11) (segid "    " and resid    8 and name  HB1)
    or (segid "    " and resid    7 and name HD11) (segid "    " and resid    8 and name  HB3)
    or (segid "    " and resid    7 and name HD13) (segid "    " and resid    8 and name  HB2)
    or (segid "    " and resid    7 and name HD13) (segid "    " and resid    8 and name  HB1)
    or (segid "    " and resid    7 and name HD13) (segid "    " and resid    8 and name  HB3)
assign (segid "    " and resid  144 and name HG22) (segid "    " and resid  127 and name  HD2) 2.968 1.101 1.101 weight 1.000 ! spec=c13a...2o-9, no=1821, id=2340, vol=7.697500e+00
    or (segid "    " and resid  144 and name HG21) (segid "    " and resid  127 and name  HD2)
    or (segid "    " and resid  144 and name HG23) (segid "    " and resid  127 and name  HD2)
    or (segid "    " and resid  144 and name HG22) (segid "    " and resid  155 and name  HZ3)
    or (segid "    " and resid  144 and name HG21) (segid "    " and resid  155 and name  HZ3)
    or (segid "    " and resid  144 and name HG23) (segid "    " and resid  155 and name  HZ3)
assign (segid "    " and resid  123 and name  HB2) (segid "    " and resid  144 and name HG22) 2.318 0.672 3.682 weight 1.000 ! spec=c13a...2o-9, no=1827, id=2344, vol=3.389090e+01
    or (segid "    " and resid  123 and name  HB2) (segid "    " and resid  144 and name HG21)
    or (segid "    " and resid  123 and name  HB2) (segid "    " and resid  144 and name HG23)
    or (segid "    " and resid  144 and name HG22) (segid "    " and resid  125 and name  HB2)
    or (segid "    " and resid  144 and name HG21) (segid "    " and resid  125 and name  HB2)
    or (segid "    " and resid  144 and name HG23) (segid "    " and resid  125 and name  HB2)
    or (segid "    " and resid  144 and name HG22) (segid "    " and resid  128 and name  HB1)
    or (segid "    " and resid  144 and name HG21) (segid "    " and resid  128 and name  HB1)
    or (segid "    " and resid  144 and name HG23) (segid "    " and resid  128 and name  HB1)
assign (segid "    " and resid  144 and name HD12) (segid "    " and resid  127 and name  HD2) 3.087 1.191 1.191 weight 1.000 ! spec=c13a...2o-9, no=1836, id=2348, vol=6.080700e+00
    or (segid "    " and resid  144 and name HD11) (segid "    " and resid  127 and name  HD2)
    or (segid "    " and resid  144 and name HD13) (segid "    " and resid  127 and name  HD2)
    or (segid "    " and resid  144 and name HD12) (segid "    " and resid  142 and name  HD2)
    or (segid "    " and resid  144 and name HD11) (segid "    " and resid  142 and name  HD2)
    or (segid "    " and resid  144 and name HD13) (segid "    " and resid  142 and name  HD2)
    or (segid "    " and resid  144 and name HD12) (segid "    " and resid  155 and name  HZ3)
    or (segid "    " and resid  144 and name HD11) (segid "    " and resid  155 and name  HZ3)
    or (segid "    " and resid  144 and name HD13) (segid "    " and resid  155 and name  HZ3)
assign (segid "    " and resid  119 and name   HA) (segid "    " and resid  120 and name  HB2) 3.333 1.389 1.389 weight 1.000 ! spec=c13a...2o-9, no=1859, id=2361, vol=3.837100e+00
    or (segid "    " and resid  119 and name   HA) (segid "    " and resid  123 and name  HB1)
    or (segid "    " and resid  119 and name   HA) (segid "    " and resid  123 and name   HG)
assign (segid "    " and resid  119 and name   HA) (segid "    " and resid  123 and name  HB1) 3.233 1.307 2.767 weight 1.000 ! spec=c13a...2o-9, no=1860, id=2362, vol=4.607700e+00
    or (segid "    " and resid  119 and name   HA) (segid "    " and resid  123 and name   HG)
assign (segid "    " and resid  154 and name HE22) (segid "    " and resid   79 and name   HA) 3.342 1.396 1.396 weight 1.000 ! spec=c13a...2o-9, no=1866, id=2367, vol=3.775300e+00
    or (segid "    " and resid  115 and name   HA) (segid "    " and resid  113 and name  HZ3)
assign (segid "    " and resid   27 and name   HA) (segid "    " and resid   27 and name  HD2) 2.650 0.878 0.878 weight 1.000 ! spec=c13a...2o-9, no=1868, id=2369, vol=1.519580e+01
    or (segid "    " and resid   20 and name  HD2) (segid "    " and resid   20 and name   HA)
assign (segid "    " and resid   32 and name   HA) (segid "    " and resid   34 and name HD22) 3.340 1.394 1.394 weight 1.000 ! spec=c13a...2o-9, no=1869, id=2370, vol=3.793600e+00
    or (segid "    " and resid   32 and name   HA) (segid "    " and resid   34 and name HD21)
    or (segid "    " and resid   32 and name   HA) (segid "    " and resid   34 and name HD23)
    or (segid "    " and resid   32 and name   HA) (segid "    " and resid   34 and name HD12)
    or (segid "    " and resid   34 and name HD11) (segid "    " and resid   32 and name   HA)
    or (segid "    " and resid   32 and name   HA) (segid "    " and resid   34 and name HD13)
    or (segid "    " and resid   74 and name   HA) (segid "    " and resid   74 and name HG12)
    or (segid "    " and resid   74 and name   HA) (segid "    " and resid   74 and name HG11)
    or (segid "    " and resid   74 and name   HA) (segid "    " and resid   74 and name HG13)
assign (segid "    " and resid   94 and name  HB1) (segid "    " and resid   91 and name  HD1) 3.141 1.233 2.233 weight 1.000 ! spec=c13a...2o-9, no=1870, id=2371, vol=5.481500e+00
    or (segid "    " and resid   94 and name  HB1) (segid "    " and resid   91 and name  HE1)
assign (segid "    " and resid    3 and name  HB1) (segid "    " and resid    8 and name  HB2) 3.143 1.235 1.235 weight 1.000 ! spec=c13a...2o-9, no=1872, id=2373, vol=5.455300e+00
    or (segid "    " and resid    3 and name  HB1) (segid "    " and resid    8 and name  HB1)
    or (segid "    " and resid    3 and name  HB1) (segid "    " and resid    8 and name  HB3)
    or (segid "    " and resid   94 and name  HB1) (segid "    " and resid   95 and name HG11)
    or (segid "    " and resid   94 and name  HB1) (segid "    " and resid  102 and name  HB2)
    or (segid "    " and resid   94 and name  HB1) (segid "    " and resid  102 and name  HB1)
    or (segid "    " and resid   94 and name  HB1) (segid "    " and resid  102 and name  HB3)
assign (segid "    " and resid  144 and name   HA) (segid "    " and resid  127 and name  HB1) 3.236 1.309 1.309 weight 1.000 ! spec=c13a...2o-9, no=1888, id=2385, vol=4.582000e+00
    or (segid "    " and resid  144 and name   HA) (segid "    " and resid  155 and name  HB1)
assign (segid "    " and resid  158 and name   HA) (segid "    " and resid  141 and name  HB1) 3.193 1.275 2.807 weight 1.000 ! spec=c13a...2o-9, no=1891, id=2388, vol=4.965200e+00
    or (segid "    " and resid  158 and name   HA) (segid "    " and resid   69 and name  HB1)
assign (segid "    " and resid  120 and name   HA) (segid "    " and resid  120 and name  HB2) 2.602 0.846 0.846 weight 1.000 ! spec=c13a...2o-9, no=1893, id=2390, vol=1.697410e+01
    or (segid "    " and resid  121 and name   HA) (segid "    " and resid  121 and name  HB1)
assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   10 and name   HA) 3.241 1.313 1.313 weight 1.000 ! spec=c13a...2o-9, no=1895, id=2392, vol=4.538400e+00
    or (segid "    " and resid   11 and name   HN) (segid "    " and resid   10 and name   HA)
assign (segid "    " and resid  121 and name   HA) (segid "    " and resid  124 and name  HB1) 2.374 0.704 0.704 weight 1.000 ! spec=c13a...2o-9, no=1903, id=2396, vol=2.943580e+01
    or (segid "    " and resid  124 and name   HA) (segid "    " and resid  124 and name  HB1)
assign (segid "    " and resid  106 and name   HA) (segid "    " and resid  106 and name   HB) 3.147 1.238 1.238 weight 1.000 ! spec=c13a...2o-9, no=1909, id=2401, vol=5.422500e+00
    or (segid "    " and resid  123 and name   HA) (segid "    " and resid  123 and name  HB2)
assign (segid "    " and resid  123 and name   HA) (segid "    " and resid  123 and name HD11) 3.016 1.137 1.137 weight 1.000 ! spec=c13a...2o-9, no=1910, id=2402, vol=6.987000e+00
    or (segid "    " and resid  106 and name   HA) (segid "    " and resid  106 and name HG21)
assign (segid "    " and resid  149 and name   HA) (segid "    " and resid  149 and name  HB2) 2.000 0.500 0.500 weight 1.000 ! spec=c13a...2o-9, no=1924, id=2415, vol=8.230050e+01
    or (segid "    " and resid   28 and name   HA) (segid "    " and resid   28 and name  HB2)
    or (segid "    " and resid   25 and name   HA) (segid "    " and resid   25 and name  HB2)
assign (segid "    " and resid   92 and name   HA) (segid "    " and resid  106 and name   HB) 2.474 0.765 3.526 weight 1.000 ! spec=c13a...2o-9, no=1929, id=2420, vol=2.296670e+01
    or (segid "    " and resid   92 and name   HA) (segid "    " and resid  105 and name   HB)
assign (segid "    " and resid  149 and name   HA) (segid "    " and resid  149 and name  HB2) 2.320 0.673 0.673 weight 1.000 ! spec=c13a...2o-9, no=1933, id=2424, vol=3.375140e+01
    or (segid "    " and resid   25 and name   HA) (segid "    " and resid   25 and name  HB2)
    or (segid "    " and resid  125 and name   HA) (segid "    " and resid  125 and name  HB2)
assign (segid "    " and resid   13 and name   HA) (segid "    " and resid   12 and name  HG1) 2.157 0.581 0.581 weight 1.000 ! spec=c13a...2o-9, no=1936, id=2427, vol=5.228660e+01
    or (segid "    " and resid   14 and name   HA) (segid "    " and resid   14 and name  HB1)
    or (segid "    " and resid   17 and name   HA) (segid "    " and resid    7 and name   HG)
    or (segid "    " and resid   12 and name  HG1) (segid "    " and resid   12 and name   HA)
assign (segid "    " and resid   25 and name   HA) (segid "    " and resid   25 and name  HD1) 2.552 0.814 0.814 weight 1.000 ! spec=c13a...2o-9, no=1941, id=2432, vol=1.904700e+01
    or (segid "    " and resid   28 and name   HA) (segid "    " and resid   28 and name  HD1)
    or (segid "    " and resid  149 and name   HA) (segid "    " and resid  149 and name  HD1)
assign (segid "    " and resid  116 and name   HA) (segid "    " and resid  116 and name  HB2) 2.607 0.849 0.849 weight 1.000 ! spec=c13a...2o-9, no=1942, id=2433, vol=1.677480e+01
    or (segid "    " and resid  145 and name   HA) (segid "    " and resid  145 and name  HG2)
assign (segid "    " and resid   35 and name   HA) (segid "    " and resid   34 and name  HB1) 3.068 1.176 1.176 weight 1.000 ! spec=c13a...2o-9, no=1947, id=2438, vol=6.315600e+00
    or (segid "    " and resid   35 and name   HA) (segid "    " and resid   36 and name  HB1)
    or (segid "    " and resid   35 and name   HA) (segid "    " and resid  112 and name  HB2)
    or (segid "    " and resid   35 and name   HA) (segid "    " and resid  112 and name  HB1)
    or (segid "    " and resid   35 and name   HA) (segid "    " and resid  112 and name  HB3)
    or (segid "    " and resid   75 and name   HA) (segid "    " and resid   74 and name   HB)
assign (segid "    " and resid   11 and name   HA) (segid "    " and resid   11 and name  HB1) 2.335 0.682 0.682 weight 1.000 ! spec=c13a...2o-9, no=1952, id=2443, vol=3.244980e+01
    or (segid "    " and resid    8 and name  HB1) (segid "    " and resid    8 and name   HA)
assign (segid "    " and resid    8 and name   HA) (segid "    " and resid    8 and name  HB2) 2.733 0.934 0.934 weight 1.000 ! spec=c13a...2o-9, no=1953, id=2444, vol=1.262280e+01
    or (segid "    " and resid    8 and name  HB1) (segid "    " and resid    8 and name   HA)
    or (segid "    " and resid    8 and name   HA) (segid "    " and resid    8 and name  HB3)
    or (segid "    " and resid   11 and name   HA) (segid "    " and resid   11 and name  HB2)
    or (segid "    " and resid   11 and name   HA) (segid "    " and resid   11 and name  HB1)
    or (segid "    " and resid   11 and name   HA) (segid "    " and resid   11 and name  HB3)
assign (segid "    " and resid  133 and name   HA) (segid "    " and resid   26 and name  HG1) 3.323 1.380 1.380 weight 1.000 ! spec=c13a...2o-9, no=1956, id=2447, vol=3.911200e+00
    or (segid "    " and resid  133 and name   HA) (segid "    " and resid  112 and name  HB2)
    or (segid "    " and resid  133 and name   HA) (segid "    " and resid  112 and name  HB1)
    or (segid "    " and resid  133 and name   HA) (segid "    " and resid  112 and name  HB3)
    or (segid "    " and resid  133 and name   HA) (segid "    " and resid  137 and name  HB1)
assign (segid "    " and resid   44 and name   HA) (segid "    " and resid   96 and name   HA) 3.147 1.238 1.238 weight 1.000 ! spec=c13a...2o-9, no=1963, id=2454, vol=5.423500e+00
    or (segid "    " and resid   44 and name   HA) (segid "    " and resid  102 and name   HA)
assign (segid "    " and resid   59 and name   HA) (segid "    " and resid   52 and name  HD1) 3.255 1.325 2.745 weight 1.000 ! spec=c13a...2o-9, no=1967, id=2455, vol=4.423000e+00
    or (segid "    " and resid   59 and name   HA) (segid "    " and resid   58 and name   HB)
    or (segid "    " and resid   59 and name   HA) (segid "    " and resid   86 and name   HA)
assign (segid "    " and resid   59 and name   HA) (segid "    " and resid   60 and name   HA) 3.237 1.310 1.310 weight 1.000 ! spec=c13a...2o-9, no=1968, id=2456, vol=4.576100e+00
    or (segid "    " and resid   59 and name   HA) (segid "    " and resid   86 and name   HA)
assign (segid "    " and resid    7 and name HD21) (segid "    " and resid    7 and name  HB1) 2.295 0.658 0.658 weight 1.000 ! spec=c13a...2o-9, no=1995, id=2474, vol=3.603040e+01
    or (segid "    " and resid   34 and name  HB1) (segid "    " and resid   34 and name HD21)
assign (segid "    " and resid  120 and name  HD1) (segid "    " and resid   35 and name HD22) 3.115 1.213 2.885 weight 1.000 ! spec=c13a...2o-9, no=1997, id=2475, vol=5.761400e+00
    or (segid "    " and resid  120 and name  HD1) (segid "    " and resid   35 and name HD21)
    or (segid "    " and resid  120 and name  HD1) (segid "    " and resid   35 and name HD23)
    or (segid "    " and resid  120 and name  HD1) (segid "    " and resid  128 and name HD22)
    or (segid "    " and resid  120 and name  HD1) (segid "    " and resid  128 and name HD21)
    or (segid "    " and resid  120 and name  HD1) (segid "    " and resid  128 and name HD23)
assign (segid "    " and resid    6 and name   HA) (segid "    " and resid    7 and name  HB1) 2.882 1.039 3.118 weight 1.000 ! spec=c13a...2o-9, no=1999, id=2477, vol=9.177500e+00
    or (segid "    " and resid    7 and name  HB1) (segid "    " and resid   18 and name   HA)
assign (segid "    " and resid  137 and name  HB1) (segid "    " and resid  109 and name   HA) 3.278 1.343 1.343 weight 1.000 ! spec=c13a...2o-9, no=2001, id=2479, vol=4.239700e+00
    or (segid "    " and resid  137 and name  HB1) (segid "    " and resid  134 and name  HA1)
    or (segid "    " and resid  137 and name  HB1) (segid "    " and resid  138 and name   HA)
    or (segid "    " and resid   36 and name   HA) (segid "    " and resid   34 and name  HB1)
assign (segid "    " and resid   88 and name  HB1) (segid "    " and resid   88 and name  HD1) 2.875 1.033 1.033 weight 1.000 ! spec=c13a...2o-9, no=2008, id=2486, vol=9.320800e+00
    or (segid "    " and resid   10 and name  HB1) (segid "    " and resid   10 and name  HD1)
assign (segid "    " and resid   97 and name   HA) (segid "    " and resid   97 and name  HG1) 2.612 0.853 0.853 weight 1.000 ! spec=c13a...2o-9, no=2011, id=2489, vol=1.656950e+01
    or (segid "    " and resid   18 and name   HA) (segid "    " and resid   18 and name  HG1)
assign (segid "    " and resid  115 and name  HB2) (segid "    " and resid  115 and name   HA) 3.169 1.255 1.255 weight 1.000 ! spec=c13a...2o-9, no=2012, id=2490, vol=5.199400e+00
    or (segid "    " and resid  115 and name   HA) (segid "    " and resid  115 and name  HB1)
assign (segid "    " and resid  125 and name   HA) (segid "    " and resid  125 and name  HB2) 2.785 0.970 0.970 weight 1.000 ! spec=c13a...2o-9, no=2013, id=2491, vol=1.126970e+01
    or (segid "    " and resid  149 and name   HA) (segid "    " and resid  149 and name  HB2)
assign (segid "    " and resid   28 and name   HA) (segid "    " and resid   28 and name  HB2) 2.708 0.916 0.916 weight 1.000 ! spec=c13a...2o-9, no=2014, id=2492, vol=1.335990e+01
    or (segid "    " and resid   28 and name   HA) (segid "    " and resid   28 and name  HB1)
    or (segid "    " and resid  105 and name   HB) (segid "    " and resid  105 and name   HA)
    or (segid "    " and resid  110 and name  HB1) (segid "    " and resid  110 and name   HA)
    or (segid "    " and resid   13 and name   HA) (segid "    " and resid   13 and name  HB1)
assign (segid "    " and resid   12 and name   HA) (segid "    " and resid   12 and name  HB2) 2.462 0.758 0.758 weight 1.000 ! spec=c13a...2o-9, no=2015, id=2493, vol=2.364320e+01
    or (segid "    " and resid   28 and name   HA) (segid "    " and resid   28 and name  HB2)
    or (segid "    " and resid  149 and name   HA) (segid "    " and resid  149 and name  HB2)
assign (segid "    " and resid   12 and name   HA) (segid "    " and resid   12 and name  HB1) 2.331 0.679 0.679 weight 1.000 ! spec=c13a...2o-9, no=2016, id=2494, vol=3.278190e+01
    or (segid "    " and resid   25 and name   HA) (segid "    " and resid   25 and name  HB1)
    or (segid "    " and resid   28 and name   HA) (segid "    " and resid   28 and name  HB1)
assign (segid "    " and resid   36 and name  HB2) (segid "    " and resid   38 and name  HB1) 3.144 1.236 1.236 weight 1.000 ! spec=c13a...2o-9, no=2023, id=2499, vol=5.444500e+00
    or (segid "    " and resid   54 and name  HB1) (segid "    " and resid   38 and name  HB2)
    or (segid "    " and resid   54 and name  HB1) (segid "    " and resid   38 and name  HB1)
assign (segid "    " and resid  107 and name   HB) (segid "    " and resid  107 and name HG12) 3.139 1.232 1.232 weight 1.000 ! spec=c13a...2o-9, no=2033, id=2505, vol=5.500900e+00
    or (segid "    " and resid  107 and name HG11) (segid "    " and resid  107 and name   HB)
    or (segid "    " and resid  107 and name   HB) (segid "    " and resid  107 and name HG13)
    or (segid "    " and resid  154 and name  HB1) (segid "    " and resid   77 and name HD12)
    or (segid "    " and resid   77 and name HD11) (segid "    " and resid  154 and name  HB1)
    or (segid "    " and resid  154 and name  HB1) (segid "    " and resid   77 and name HD13)
assign (segid "    " and resid  152 and name  HG1) (segid "    " and resid  151 and name  HD1) 2.952 1.089 1.089 weight 1.000 ! spec=c13a...2o-9, no=2034, id=2506, vol=7.949400e+00
    or (segid "    " and resid  151 and name  HD1) (segid "    " and resid  154 and name  HG1)
assign (segid "    " and resid   78 and name  HB2) (segid "    " and resid   80 and name  HB1) 3.136 1.229 2.864 weight 1.000 ! spec=c13a...2o-9, no=2043, id=2510, vol=5.531300e+00
    or (segid "    " and resid   80 and name  HB1) (segid "    " and resid   78 and name  HB1)
    or (segid "    " and resid   78 and name  HB3) (segid "    " and resid   80 and name  HB1)
    or (segid "    " and resid   81 and name HG12) (segid "    " and resid   80 and name  HB1)
    or (segid "    " and resid   81 and name HG11) (segid "    " and resid   80 and name  HB1)
    or (segid "    " and resid   81 and name HG13) (segid "    " and resid   80 and name  HB1)
assign (segid "    " and resid    2 and name  HG1) (segid "    " and resid    2 and name   HA) 3.149 1.240 1.240 weight 1.000 ! spec=c13a...2o-9, no=2048, id=2515, vol=5.393400e+00
    or (segid "    " and resid    2 and name  HG1) (segid "    " and resid    3 and name   HA)
assign (segid "    " and resid   34 and name   HA) (segid "    " and resid   34 and name   HG) 2.325 0.676 0.676 weight 1.000 ! spec=c13a...2o-9, no=2050, id=2517, vol=3.328310e+01
    or (segid "    " and resid   25 and name  HG1) (segid "    " and resid   25 and name   HA)
assign (segid "    " and resid   25 and name  HD1) (segid "    " and resid   25 and name  HG1) 2.448 0.749 0.749 weight 1.000 ! spec=c13a...2o-9, no=2057, id=2519, vol=2.442890e+01
    or (segid "    " and resid  149 and name  HG1) (segid "    " and resid  149 and name  HD1)
assign (segid "    " and resid   13 and name  HB1) (segid "    " and resid   13 and name  HG1) 2.244 0.629 0.629 weight 1.000 ! spec=c13a...2o-9, no=2097, id=2538, vol=4.121910e+01
    or (segid "    " and resid   13 and name  HD1) (segid "    " and resid   13 and name  HG1)
    or (segid "    " and resid   29 and name  HG1) (segid "    " and resid   29 and name  HD1)
    or (segid "    " and resid  151 and name  HB1) (segid "    " and resid  151 and name  HG1)
assign (segid "    " and resid  132 and name HD21) (segid "    " and resid  141 and name  HD1) 3.330 1.386 1.386 weight 1.000 ! spec=c13a...2o-9, no=2105, id=2546, vol=3.862600e+00
    or (segid "    " and resid  132 and name HD21) (segid "    " and resid  130 and name  HE1)
assign (segid "    " and resid   75 and name  HG1) (segid "    " and resid  156 and name  HD1) 3.200 1.280 1.280 weight 1.000 ! spec=c13a...2o-9, no=2106, id=2547, vol=4.900000e+00
    or (segid "    " and resid   77 and name HD11) (segid "    " and resid  156 and name  HD1)
assign (segid "    " and resid   75 and name  HG1) (segid "    " and resid  156 and name   HA) 3.408 1.452 1.452 weight 1.000 ! spec=c13a...2o-9, no=2107, id=2548, vol=3.357600e+00
    or (segid "    " and resid  155 and name   HA) (segid "    " and resid   77 and name HD12)
    or (segid "    " and resid  155 and name   HA) (segid "    " and resid   77 and name HD11)
    or (segid "    " and resid  155 and name   HA) (segid "    " and resid   77 and name HD13)
    or (segid "    " and resid   77 and name HD12) (segid "    " and resid  156 and name   HA)
    or (segid "    " and resid   77 and name HD11) (segid "    " and resid  156 and name   HA)
    or (segid "    " and resid   77 and name HD13) (segid "    " and resid  156 and name   HA)
assign (segid "    " and resid  115 and name  HB2) (segid "    " and resid   55 and name HD12) 3.178 1.262 1.262 weight 1.000 ! spec=c13a...2o-9, no=2108, id=2549, vol=5.112800e+00
    or (segid "    " and resid  115 and name  HB2) (segid "    " and resid   55 and name HD11)
    or (segid "    " and resid  115 and name  HB2) (segid "    " and resid   55 and name HD13)
    or (segid "    " and resid  115 and name  HB1) (segid "    " and resid   55 and name HD12)
    or (segid "    " and resid  115 and name  HB1) (segid "    " and resid   55 and name HD11)
    or (segid "    " and resid  115 and name  HB1) (segid "    " and resid   55 and name HD13)
    or (segid "    " and resid   55 and name HD12) (segid "    " and resid  121 and name  HG1)
    or (segid "    " and resid   55 and name HD11) (segid "    " and resid  121 and name  HG1)
    or (segid "    " and resid   55 and name HD13) (segid "    " and resid  121 and name  HG1)
assign (segid "    " and resid  143 and name HD22) (segid "    " and resid  123 and name HD22) 3.146 1.237 1.237 weight 1.000 ! spec=c13a...2o-9, no=2115, id=2556, vol=5.425900e+00
    or (segid "    " and resid  143 and name HD22) (segid "    " and resid  123 and name HD21)
    or (segid "    " and resid  143 and name HD22) (segid "    " and resid  123 and name HD23)
    or (segid "    " and resid  143 and name HD22) (segid "    " and resid  123 and name HD12)
    or (segid "    " and resid  143 and name HD22) (segid "    " and resid  123 and name HD11)
    or (segid "    " and resid  143 and name HD22) (segid "    " and resid  123 and name HD13)
    or (segid "    " and resid  143 and name HD21) (segid "    " and resid  123 and name HD22)
    or (segid "    " and resid  143 and name HD21) (segid "    " and resid  123 and name HD21)
    or (segid "    " and resid  143 and name HD21) (segid "    " and resid  123 and name HD23)
    or (segid "    " and resid  143 and name HD21) (segid "    " and resid  123 and name HD12)
    or (segid "    " and resid  143 and name HD21) (segid "    " and resid  123 and name HD11)
    or (segid "    " and resid  143 and name HD21) (segid "    " and resid  123 and name HD13)
    or (segid "    " and resid  143 and name HD23) (segid "    " and resid  123 and name HD22)
    or (segid "    " and resid  143 and name HD23) (segid "    " and resid  123 and name HD21)
    or (segid "    " and resid  143 and name HD23) (segid "    " and resid  123 and name HD23)
    or (segid "    " and resid  143 and name HD23) (segid "    " and resid  123 and name HD12)
    or (segid "    " and resid  143 and name HD23) (segid "    " and resid  123 and name HD11)
    or (segid "    " and resid  143 and name HD23) (segid "    " and resid  123 and name HD13)
    or (segid "    " and resid  143 and name HD22) (segid "    " and resid  128 and name HD12)
    or (segid "    " and resid  143 and name HD22) (segid "    " and resid  128 and name HD11)
    or (segid "    " and resid  143 and name HD22) (segid "    " and resid  128 and name HD13)
    or (segid "    " and resid  143 and name HD21) (segid "    " and resid  128 and name HD12)
    or (segid "    " and resid  128 and name HD11) (segid "    " and resid  143 and name HD21)
    or (segid "    " and resid  143 and name HD21) (segid "    " and resid  128 and name HD13)
    or (segid "    " and resid  143 and name HD23) (segid "    " and resid  128 and name HD12)
    or (segid "    " and resid  143 and name HD23) (segid "    " and resid  128 and name HD11)
    or (segid "    " and resid  143 and name HD23) (segid "    " and resid  128 and name HD13)
assign (segid "    " and resid   53 and name HD22) (segid "    " and resid  157 and name   HA) 3.211 1.289 2.789 weight 1.000 ! spec=c13a...2o-9, no=2127, id=2566, vol=4.804200e+00
    or (segid "    " and resid   53 and name HD21) (segid "    " and resid  157 and name   HA)
    or (segid "    " and resid   53 and name HD23) (segid "    " and resid  157 and name   HA)
    or (segid "    " and resid   53 and name HD22) (segid "    " and resid   62 and name   HA)
    or (segid "    " and resid   53 and name HD21) (segid "    " and resid   62 and name   HA)
    or (segid "    " and resid   53 and name HD23) (segid "    " and resid   62 and name   HA)
assign (segid "    " and resid   78 and name  HB2) (segid "    " and resid   62 and name   HA) 2.959 1.094 1.094 weight 1.000 ! spec=c13a...2o-9, no=2137, id=2575, vol=7.842800e+00
    or (segid "    " and resid   78 and name  HB1) (segid "    " and resid   62 and name   HA)
    or (segid "    " and resid   78 and name  HB3) (segid "    " and resid   62 and name   HA)
    or (segid "    " and resid   81 and name HG12) (segid "    " and resid   62 and name   HA)
    or (segid "    " and resid   81 and name HG11) (segid "    " and resid   62 and name   HA)
    or (segid "    " and resid   81 and name HG13) (segid "    " and resid   62 and name   HA)
assign (segid "    " and resid   74 and name HG12) (segid "    " and resid   72 and name   HA) 2.637 0.869 0.869 weight 1.000 ! spec=c13a...2o-9, no=2138, id=2576, vol=1.565930e+01
    or (segid "    " and resid   74 and name HG11) (segid "    " and resid   72 and name   HA)
    or (segid "    " and resid   74 and name HG13) (segid "    " and resid   72 and name   HA)
    or (segid "    " and resid  146 and name HG21) (segid "    " and resid  147 and name   HA)
    or (segid "    " and resid  146 and name HG22) (segid "    " and resid  147 and name   HA)
    or (segid "    " and resid  146 and name HG23) (segid "    " and resid  147 and name   HA)
    or (segid "    " and resid  146 and name HG21) (segid "    " and resid  154 and name   HA)
    or (segid "    " and resid  146 and name HG22) (segid "    " and resid  154 and name   HA)
    or (segid "    " and resid  146 and name HG23) (segid "    " and resid  154 and name   HA)
    or (segid "    " and resid  158 and name   HA) (segid "    " and resid  158 and name HG12)
    or (segid "    " and resid  158 and name   HA) (segid "    " and resid  158 and name HG11)
    or (segid "    " and resid  158 and name   HA) (segid "    " and resid  158 and name HG13)
assign (segid "    " and resid  145 and name   HA) (segid "    " and resid  146 and name HG21) 2.942 1.082 1.082 weight 1.000 ! spec=c13a...2o-9, no=2141, id=2579, vol=8.114200e+00
    or (segid "    " and resid  146 and name HG22) (segid "    " and resid  145 and name   HA)
    or (segid "    " and resid  146 and name HG23) (segid "    " and resid  145 and name   HA)
    or (segid "    " and resid  152 and name   HA) (segid "    " and resid  146 and name HG21)
    or (segid "    " and resid  152 and name   HA) (segid "    " and resid  146 and name HG22)
    or (segid "    " and resid  152 and name   HA) (segid "    " and resid  146 and name HG23)
    or (segid "    " and resid   75 and name   HA) (segid "    " and resid  158 and name HG12)
    or (segid "    " and resid   75 and name   HA) (segid "    " and resid  158 and name HG11)
    or (segid "    " and resid   75 and name   HA) (segid "    " and resid  158 and name HG13)
assign (segid "    " and resid  152 and name   HA) (segid "    " and resid  146 and name HG21) 2.833 1.003 1.003 weight 1.000 ! spec=c13a...2o-9, no=2142, id=2580, vol=1.018210e+01
    or (segid "    " and resid  152 and name   HA) (segid "    " and resid  146 and name HG22)
    or (segid "    " and resid  152 and name   HA) (segid "    " and resid  146 and name HG23)
    or (segid "    " and resid   74 and name   HA) (segid "    " and resid   74 and name HG12)
    or (segid "    " and resid   74 and name   HA) (segid "    " and resid   74 and name HG11)
    or (segid "    " and resid   74 and name   HA) (segid "    " and resid   74 and name HG13)
    or (segid "    " and resid   77 and name   HA) (segid "    " and resid   78 and name  HB2)
    or (segid "    " and resid   77 and name   HA) (segid "    " and resid   78 and name  HB1)
    or (segid "    " and resid   77 and name   HA) (segid "    " and resid   78 and name  HB3)
assign (segid "    " and resid   79 and name   HB) (segid "    " and resid   81 and name HG12) 2.598 0.843 0.843 weight 1.000 ! spec=c13a...2o-9, no=2145, id=2583, vol=1.712950e+01
    or (segid "    " and resid   79 and name   HB) (segid "    " and resid   81 and name HG11)
    or (segid "    " and resid   79 and name   HB) (segid "    " and resid   81 and name HG13)
    or (segid "    " and resid  154 and name  HB1) (segid "    " and resid  146 and name HG21)
    or (segid "    " and resid  154 and name  HB1) (segid "    " and resid  146 and name HG22)
    or (segid "    " and resid  154 and name  HB1) (segid "    " and resid  146 and name HG23)
assign (segid "    " and resid   79 and name HG12) (segid "    " and resid   79 and name   HB) 2.896 1.048 1.048 weight 1.000 ! spec=c13a...2o-9, no=2147, id=2585, vol=8.920800e+00
    or (segid "    " and resid   79 and name HG11) (segid "    " and resid   79 and name   HB)
    or (segid "    " and resid   79 and name HG13) (segid "    " and resid   79 and name   HB)
    or (segid "    " and resid   79 and name HG12) (segid "    " and resid  154 and name  HB1)
    or (segid "    " and resid   79 and name HG11) (segid "    " and resid  154 and name  HB1)
    or (segid "    " and resid   79 and name HG13) (segid "    " and resid  154 and name  HB1)
assign (segid "    " and resid  157 and name HD22) (segid "    " and resid  158 and name HG12) 3.221 1.297 1.297 weight 1.000 ! spec=c13a...2o-9, no=2150, id=2588, vol=4.715800e+00
    or (segid "    " and resid  157 and name HD22) (segid "    " and resid  158 and name HG11)
    or (segid "    " and resid  157 and name HD22) (segid "    " and resid  158 and name HG13)
    or (segid "    " and resid  157 and name HD21) (segid "    " and resid  158 and name HG12)
    or (segid "    " and resid  157 and name HD21) (segid "    " and resid  158 and name HG11)
    or (segid "    " and resid  157 and name HD21) (segid "    " and resid  158 and name HG13)
    or (segid "    " and resid  157 and name HD23) (segid "    " and resid  158 and name HG12)
    or (segid "    " and resid  157 and name HD23) (segid "    " and resid  158 and name HG11)
    or (segid "    " and resid  157 and name HD23) (segid "    " and resid  158 and name HG13)
    or (segid "    " and resid  157 and name HD22) (segid "    " and resid  137 and name HD12)
    or (segid "    " and resid  157 and name HD22) (segid "    " and resid  137 and name HD11)
    or (segid "    " and resid  157 and name HD22) (segid "    " and resid  137 and name HD13)
    or (segid "    " and resid  157 and name HD21) (segid "    " and resid  137 and name HD12)
    or (segid "    " and resid  157 and name HD21) (segid "    " and resid  137 and name HD11)
    or (segid "    " and resid  157 and name HD21) (segid "    " and resid  137 and name HD13)
    or (segid "    " and resid  157 and name HD23) (segid "    " and resid  137 and name HD12)
    or (segid "    " and resid  157 and name HD23) (segid "    " and resid  137 and name HD11)
    or (segid "    " and resid  157 and name HD23) (segid "    " and resid  137 and name HD13)
assign (segid "    " and resid    8 and name  HB1) (segid "    " and resid    8 and name   HA) 2.203 0.607 0.607 weight 1.000 ! spec=c13a...2o-9, no=2158, id=2593, vol=4.604850e+01
    or (segid "    " and resid   73 and name  HB1) (segid "    " and resid   73 and name   HA)
assign (segid "    " and resid  144 and name HD12) (segid "    " and resid  142 and name   HA) 3.218 1.294 1.294 weight 1.000 ! spec=c13a...2o-9, no=2163, id=2598, vol=4.743600e+00
    or (segid "    " and resid  144 and name HD11) (segid "    " and resid  142 and name   HA)
    or (segid "    " and resid  144 and name HD13) (segid "    " and resid  142 and name   HA)
    or (segid "    " and resid  144 and name HD12) (segid "    " and resid  143 and name   HA)
    or (segid "    " and resid  144 and name HD11) (segid "    " and resid  143 and name   HA)
    or (segid "    " and resid  144 and name HD13) (segid "    " and resid  143 and name   HA)
assign (segid "    " and resid  119 and name   HA) (segid "    " and resid   35 and name  HB1) 3.327 1.384 2.673 weight 1.000 ! spec=c13a...2o-9, no=2168, id=2602, vol=3.881300e+00
    or (segid "    " and resid  119 and name   HA) (segid "    " and resid  116 and name  HB2)
    or (segid "    " and resid  119 and name   HA) (segid "    " and resid  116 and name  HB1)
    or (segid "    " and resid  119 and name   HA) (segid "    " and resid  143 and name  HB1)
assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   77 and name HD12) 2.897 1.049 1.049 weight 1.000 ! spec=n15noesy-9, no=36, id=29, vol=7.676000e-01
    or (segid "    " and resid   79 and name   HN) (segid "    " and resid   77 and name HD11)
    or (segid "    " and resid   79 and name   HN) (segid "    " and resid   77 and name HD13)
    or (segid "    " and resid   79 and name   HN) (segid "    " and resid   78 and name  HB2)
    or (segid "    " and resid   79 and name   HN) (segid "    " and resid   78 and name  HB1)
    or (segid "    " and resid   79 and name   HN) (segid "    " and resid   78 and name  HB3)
assign (segid "    " and resid  113 and name   HN) (segid "    " and resid  112 and name   HA) 2.698 0.910 0.910 weight 1.000 ! spec=n15noesy-9, no=63, id=50, vol=1.174800e+00
    or (segid "    " and resid  113 and name   HN) (segid "    " and resid  113 and name   HA)
assign (segid "    " and resid   36 and name   HN) (segid "    " and resid   36 and name  HG1) 2.990 1.117 1.117 weight 1.000 ! spec=n15noesy-9, no=92, id=75, vol=6.348000e-01
    or (segid "    " and resid   36 and name   HN) (segid "    " and resid   36 and name  HB1)
assign (segid "    " and resid  142 and name   HN) (segid "    " and resid  158 and name HG11) 3.088 1.192 1.192 weight 1.000 ! spec=n15noesy-9, no=102, id=84, vol=5.233000e-01
    or (segid "    " and resid  142 and name   HN) (segid "    " and resid  160 and name  HB1)
assign (segid "    " and resid   61 and name   HN) (segid "    " and resid   59 and name   HA) 2.952 1.090 3.048 weight 1.000 ! spec=n15noesy-9, no=129, id=106, vol=6.849000e-01
    or (segid "    " and resid   61 and name   HN) (segid "    " and resid   81 and name   HA)
assign (segid "    " and resid  131 and name   HN) (segid "    " and resid  113 and name  HB1) 3.303 1.364 1.364 weight 1.000 ! spec=n15noesy-9, no=165, id=134, vol=3.493000e-01
    or (segid "    " and resid  131 and name   HN) (segid "    " and resid  130 and name  HB2)
assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  129 and name   HN) 3.268 1.335 1.335 weight 1.000 ! spec=n15noesy-9, no=220, id=183, vol=3.724000e-01
    or (segid "    " and resid  116 and name   HN) (segid "    " and resid  131 and name   HN)
assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  116 and name   HG) 2.914 1.062 1.062 weight 1.000 ! spec=n15noesy-9, no=226, id=188, vol=7.400000e-01
    or (segid "    " and resid  116 and name   HN) (segid "    " and resid  116 and name  HB1)
assign (segid "    " and resid  135 and name   HN) (segid "    " and resid  135 and name  HG1) 2.983 1.112 1.112 weight 1.000 ! spec=n15noesy-9, no=307, id=257, vol=6.440000e-01
    or (segid "    " and resid  154 and name   HN) (segid "    " and resid  154 and name  HG1)
assign (segid "    " and resid   82 and name   HN) (segid "    " and resid   81 and name   HB) 2.427 0.736 0.736 weight 1.000 ! spec=n15noesy-9, no=308, id=258, vol=2.221500e+00
    or (segid "    " and resid   82 and name   HN) (segid "    " and resid   82 and name  HG1)
assign (segid "    " and resid  118 and name   HN) (segid "    " and resid  117 and name  HB1) 2.261 0.639 3.739 weight 1.000 ! spec=n15noesy-9, no=316, id=265, vol=3.391200e+00
    or (segid "    " and resid  118 and name   HN) (segid "    " and resid  118 and name  HB1)
assign (segid "    " and resid  153 and name   HN) (segid "    " and resid  152 and name  HB1) 3.014 1.135 1.135 weight 1.000 ! spec=n15noesy-9, no=335, id=281, vol=6.053000e-01
    or (segid "    " and resid  153 and name   HN) (segid "    " and resid  154 and name  HG2)
assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   19 and name   HB) 3.261 1.329 2.739 weight 1.000 ! spec=n15noesy-9, no=361, id=302, vol=3.771000e-01
    or (segid "    " and resid   29 and name   HN) (segid "    " and resid   32 and name   HA)
assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   29 and name  HB1) 2.484 0.772 0.772 weight 1.000 ! spec=n15noesy-9, no=363, id=304, vol=1.928400e+00
    or (segid "    " and resid   29 and name   HN) (segid "    " and resid   28 and name  HB2)
assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   30 and name   HA) 2.801 0.981 0.981 weight 1.000 ! spec=n15noesy-9, no=364, id=305, vol=9.388000e-01
    or (segid "    " and resid   29 and name   HN) (segid "    " and resid   30 and name   HA)
assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   21 and name   HA) 2.664 0.887 3.336 weight 1.000 ! spec=n15noesy-9, no=380, id=316, vol=1.268600e+00
    or (segid "    " and resid   28 and name   HN) (segid "    " and resid   22 and name   HA)
    or (segid "    " and resid   28 and name   HN) (segid "    " and resid   31 and name   HA)
assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   27 and name  HD1) 3.257 1.326 1.326 weight 1.000 ! spec=n15noesy-9, no=382, id=318, vol=3.800000e-01
    or (segid "    " and resid  130 and name   HN) (segid "    " and resid  129 and name  HB2)
assign (segid "    " and resid   97 and name   HN) (segid "    " and resid   96 and name  HB2) 2.803 0.982 3.197 weight 1.000 ! spec=n15noesy-9, no=389, id=324, vol=9.344000e-01
    or (segid "    " and resid   97 and name   HN) (segid "    " and resid   96 and name  HG1)
assign (segid "    " and resid  106 and name   HN) (segid "    " and resid   94 and name   HA) 3.268 1.335 2.732 weight 1.000 ! spec=n15noesy-9, no=440, id=365, vol=3.721000e-01
    or (segid "    " and resid  106 and name   HN) (segid "    " and resid  108 and name   HA)
assign (segid "    " and resid  106 and name   HN) (segid "    " and resid  106 and name   HB) 2.773 0.961 0.961 weight 1.000 ! spec=n15noesy-9, no=442, id=367, vol=9.978000e-01
    or (segid "    " and resid  106 and name   HN) (segid "    " and resid  105 and name   HB)
assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   23 and name   HA) 2.784 0.969 3.216 weight 1.000 ! spec=n15noesy-9, no=458, id=381, vol=9.748000e-01
    or (segid "    " and resid   30 and name   HN) (segid "    " and resid   27 and name   HA)
assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   19 and name   HB) 3.214 1.291 1.291 weight 1.000 ! spec=n15noesy-9, no=460, id=383, vol=4.115000e-01
    or (segid "    " and resid   30 and name   HN) (segid "    " and resid   32 and name   HA)
assign (segid "    " and resid   18 and name   HN) (segid "    " and resid    7 and name  HB1) 2.959 1.095 1.095 weight 1.000 ! spec=n15noesy-9, no=467, id=390, vol=6.754000e-01
    or (segid "    " and resid   18 and name   HN) (segid "    " and resid    7 and name   HG)
assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  120 and name   HA) 2.861 1.023 1.023 weight 1.000 ! spec=n15noesy-9, no=499, id=414, vol=8.270000e-01
    or (segid "    " and resid  123 and name   HN) (segid "    " and resid  121 and name   HA)
assign (segid "    " and resid   17 and name   HN) (segid "    " and resid    2 and name   HA) 3.121 1.217 2.879 weight 1.000 ! spec=n15noesy-9, no=572, id=473, vol=4.911000e-01
    or (segid "    " and resid   17 and name   HN) (segid "    " and resid    3 and name   HA)
    or (segid "    " and resid   17 and name   HN) (segid "    " and resid   20 and name   HA)
assign (segid "    " and resid   17 and name   HN) (segid "    " and resid    7 and name  HB1) 3.032 1.149 1.149 weight 1.000 ! spec=n15noesy-9, no=576, id=474, vol=5.835000e-01
    or (segid "    " and resid   17 and name   HN) (segid "    " and resid    7 and name   HG)
assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   23 and name   HA) 2.925 1.070 3.075 weight 1.000 ! spec=n15noesy-9, no=594, id=488, vol=7.235000e-01
    or (segid "    " and resid   25 and name   HN) (segid "    " and resid   27 and name   HA)
assign (segid "    " and resid  134 and name   HN) (segid "    " and resid  112 and name   HN) 3.145 1.236 1.236 weight 1.000 ! spec=n15noesy-9, no=609, id=497, vol=4.687000e-01
    or (segid "    " and resid  135 and name   HN) (segid "    " and resid  134 and name   HN)
assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   93 and name  HA1) 2.402 0.721 0.721 weight 1.000 ! spec=n15noesy-9, no=623, id=508, vol=2.361500e+00
    or (segid "    " and resid   93 and name   HN) (segid "    " and resid   93 and name  HA2)
assign (segid "    " and resid  121 and name   HN) (segid "    " and resid  121 and name   HA) 2.591 0.839 0.839 weight 1.000 ! spec=n15noesy-9, no=642, id=516, vol=1.500200e+00
    or (segid "    " and resid  121 and name   HN) (segid "    " and resid  120 and name   HA)
assign (segid "    " and resid  126 and name   HN) (segid "    " and resid  122 and name   HN) 3.349 1.402 1.402 weight 1.000 ! spec=n15noesy-9, no=660, id=528, vol=3.217000e-01
    or (segid "    " and resid  126 and name   HN) (segid "    " and resid  145 and name   HN)
assign (segid "    " and resid  126 and name   HN) (segid "    " and resid  123 and name HD22) 3.292 1.354 1.354 weight 1.000 ! spec=n15noesy-9, no=669, id=536, vol=3.565000e-01
    or (segid "    " and resid  126 and name   HN) (segid "    " and resid  123 and name HD21)
    or (segid "    " and resid  126 and name   HN) (segid "    " and resid  123 and name HD23)
    or (segid "    " and resid  126 and name   HN) (segid "    " and resid  123 and name HD12)
    or (segid "    " and resid  126 and name   HN) (segid "    " and resid  123 and name HD11)
    or (segid "    " and resid  126 and name   HN) (segid "    " and resid  123 and name HD13)
    or (segid "    " and resid  126 and name   HN) (segid "    " and resid  128 and name HD12)
    or (segid "    " and resid  126 and name   HN) (segid "    " and resid  128 and name HD11)
    or (segid "    " and resid  126 and name   HN) (segid "    " and resid  128 and name HD13)
assign (segid "    " and resid  120 and name   HN) (segid "    " and resid  115 and name  HB1) 3.252 1.322 1.322 weight 1.000 ! spec=n15noesy-9, no=694, id=556, vol=3.836000e-01
    or (segid "    " and resid  120 and name   HN) (segid "    " and resid  121 and name  HG1)
assign (segid "    " and resid  105 and name   HN) (segid "    " and resid   93 and name   HN) 2.855 1.019 1.019 weight 1.000 ! spec=n15noesy-9, no=698, id=560, vol=8.371000e-01
    or (segid "    " and resid  104 and name   HN) (segid "    " and resid  105 and name   HN)
assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   91 and name   HA) 2.480 0.769 0.769 weight 1.000 ! spec=n15noesy-9, no=701, id=562, vol=1.951400e+00
    or (segid "    " and resid  105 and name   HN) (segid "    " and resid  104 and name   HA)
assign (segid "    " and resid  117 and name   HN) (segid "    " and resid  114 and name HG21) 3.145 1.236 2.855 weight 1.000 ! spec=n15noesy-9, no=722, id=583, vol=4.690000e-01
    or (segid "    " and resid  117 and name   HN) (segid "    " and resid  114 and name HG22)
    or (segid "    " and resid  117 and name   HN) (segid "    " and resid  114 and name HG23)
    or (segid "    " and resid  117 and name   HN) (segid "    " and resid  128 and name HD12)
    or (segid "    " and resid  117 and name   HN) (segid "    " and resid  128 and name HD11)
    or (segid "    " and resid  117 and name   HN) (segid "    " and resid  128 and name HD13)
assign (segid "    " and resid  124 and name   HN) (segid "    " and resid  121 and name   HA) 2.448 0.749 0.749 weight 1.000 ! spec=n15noesy-9, no=771, id=620, vol=2.105500e+00
    or (segid "    " and resid  124 and name   HN) (segid "    " and resid  124 and name   HA)
assign (segid "    " and resid  157 and name   HN) (segid "    " and resid   77 and name   HG) 3.535 1.562 2.465 weight 1.000 ! spec=n15noesy-9, no=921, id=684, vol=2.326000e-01
    or (segid "    " and resid  157 and name   HN) (segid "    " and resid  143 and name  HB2)
assign (segid "    " and resid  156 and name   HN) (segid "    " and resid  144 and name HG11) 3.403 1.448 1.448 weight 1.000 ! spec=n15noesy-9, no=925, id=688, vol=2.919000e-01
    or (segid "    " and resid  156 and name   HN) (segid "    " and resid  144 and name   HB)
assign (segid "    " and resid  158 and name   HN) (segid "    " and resid  159 and name   HA) 3.619 1.637 1.637 weight 1.000 ! spec=n15noesy-9, no=930, id=693, vol=2.020000e-01
    or (segid "    " and resid  158 and name   HN) (segid "    " and resid  142 and name   HA)
assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   49 and name  HB1) 3.464 1.500 1.500 weight 1.000 ! spec=n15noesy-9, no=934, id=697, vol=2.623000e-01
    or (segid "    " and resid   40 and name   HN) (segid "    " and resid   51 and name  HB2)
    or (segid "    " and resid   40 and name   HN) (segid "    " and resid  109 and name  HB2)
assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   49 and name  HB1) 3.400 1.445 1.445 weight 1.000 ! spec=n15noesy-9, no=935, id=698, vol=2.935000e-01
    or (segid "    " and resid   50 and name   HN) (segid "    " and resid   50 and name  HB2)
assign (segid "    " and resid  143 and name   HN) (segid "    " and resid  155 and name  HZ3) 3.394 1.440 1.440 weight 1.000 ! spec=n15noesy-9, no=969, id=729, vol=2.968000e-01
    or (segid "    " and resid  143 and name   HN) (segid "    " and resid  130 and name  HE1)
assign (segid "    " and resid  141 and name   HN) (segid "    " and resid  140 and name  HB1) 3.503 1.534 1.534 weight 1.000 ! spec=n15noesy-9, no=1014, id=770, vol=2.454000e-01
    or (segid "    " and resid  141 and name   HN) (segid "    " and resid  140 and name  HG1)
assign (segid "    " and resid  127 and name   HN) (segid "    " and resid  125 and name  HG1) 3.515 1.545 1.545 weight 1.000 ! spec=n15noesy-9, no=1023, id=779, vol=2.404000e-01
    or (segid "    " and resid   53 and name   HN) (segid "    " and resid   54 and name  HB1)
assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   19 and name   HA) 3.326 1.383 1.383 weight 1.000 ! spec=n15noesy-9, no=1113, id=863, vol=3.352000e-01
    or (segid "    " and resid   21 and name   HN) (segid "    " and resid   19 and name   HB)
assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   28 and name  HB2) 2.750 0.945 0.945 weight 1.000 ! spec=n15noesy-9, no=1146, id=894, vol=1.049200e+00
    or (segid "    " and resid   30 and name   HN) (segid "    " and resid   29 and name  HB1)
assign (segid "    " and resid    8 and name   HN) (segid "    " and resid   14 and name  HG2) 2.966 1.100 3.034 weight 1.000 ! spec=n15noesy-9, no=1160, id=906, vol=6.657000e-01
    or (segid "    " and resid    8 and name   HN) (segid "    " and resid   17 and name  HG1)
assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   18 and name   HA) 2.796 0.977 3.204 weight 1.000 ! spec=n15noesy-9, no=1166, id=912, vol=9.499000e-01
    or (segid "    " and resid  123 and name   HN) (segid "    " and resid  125 and name   HA)
assign (segid "    " and resid   18 and name   HN) (segid "    " and resid    2 and name   HA) 2.923 1.068 3.077 weight 1.000 ! spec=n15noesy-9, no=1168, id=914, vol=7.272000e-01
    or (segid "    " and resid   18 and name   HN) (segid "    " and resid    3 and name   HA)
    or (segid "    " and resid   18 and name   HN) (segid "    " and resid   20 and name   HA)
assign (segid "    " and resid   95 and name   HN) (segid "    " and resid  103 and name  HA1) 3.436 1.476 1.476 weight 1.000 ! spec=n15noesy-9, no=1184, id=928, vol=2.756000e-01
    or (segid "    " and resid   95 and name   HN) (segid "    " and resid   93 and name  HA2)
assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   95 and name HG11) 3.063 1.173 1.173 weight 1.000 ! spec=n15noesy-9, no=1185, id=929, vol=5.487000e-01
    or (segid "    " and resid   95 and name   HN) (segid "    " and resid  102 and name  HB1)
assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   14 and name  HB1) 3.357 1.408 1.408 weight 1.000 ! spec=n15noesy-9, no=1186, id=930, vol=3.171000e-01
    or (segid "    " and resid   16 and name   HN) (segid "    " and resid   17 and name  HB1)
assign (segid "    " and resid  134 and name   HN) (segid "    " and resid  139 and name   HN) 3.550 1.576 1.576 weight 1.000 ! spec=n15noesy-9, no=1191, id=935, vol=2.264000e-01
    or (segid "    " and resid  134 and name   HN) (segid "    " and resid   26 and name   HN)
assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   14 and name  HG2) 2.998 1.124 3.002 weight 1.000 ! spec=n15noesy-9, no=1201, id=945, vol=6.243000e-01
    or (segid "    " and resid   12 and name   HN) (segid "    " and resid   17 and name  HG1)
assign (segid "    " and resid   81 and name   HN) (segid "    " and resid   61 and name   HN) 3.527 1.555 1.555 weight 1.000 ! spec=n15noesy-9, no=1212, id=953, vol=2.356000e-01
    or (segid "    " and resid   81 and name   HN) (segid "    " and resid   80 and name   HN)
assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   15 and name   HA) 3.200 1.280 1.280 weight 1.000 ! spec=n15noesy-9, no=1222, id=962, vol=4.227000e-01
    or (segid "    " and resid   10 and name   HN) (segid "    " and resid   16 and name   HA)
assign (segid "    " and resid  105 and name   HN) (segid "    " and resid   91 and name  HD1) 3.311 1.371 1.371 weight 1.000 ! spec=n15noesy-9, no=1223, id=963, vol=3.441000e-01
    or (segid "    " and resid   91 and name   HN) (segid "    " and resid   91 and name  HD1)
assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   54 and name  HB1) 3.563 1.587 1.587 weight 1.000 ! spec=n15noesy-9, no=1286, id=1017, vol=2.217000e-01
    or (segid "    " and resid   60 and name   HN) (segid "    " and resid   55 and name   HG)
assign (segid "    " and resid  144 and name   HN) (segid "    " and resid  123 and name HD22) 3.608 1.627 2.392 weight 1.000 ! spec=n15noesy-9, no=1294, id=1025, vol=2.056000e-01
    or (segid "    " and resid  144 and name   HN) (segid "    " and resid  123 and name HD21)
    or (segid "    " and resid  144 and name   HN) (segid "    " and resid  123 and name HD23)
    or (segid "    " and resid  144 and name   HN) (segid "    " and resid  123 and name HD12)
    or (segid "    " and resid  144 and name   HN) (segid "    " and resid  123 and name HD11)
    or (segid "    " and resid  144 and name   HN) (segid "    " and resid  123 and name HD13)
    or (segid "    " and resid  144 and name   HN) (segid "    " and resid  128 and name HD12)
    or (segid "    " and resid  144 and name   HN) (segid "    " and resid  128 and name HD11)
    or (segid "    " and resid  144 and name   HN) (segid "    " and resid  128 and name HD13)
assign (segid "    " and resid   36 and name   HN) (segid "    " and resid   59 and name HD22) 3.645 1.661 1.661 weight 1.000 ! spec=n15noesy-9, no=1296, id=1027, vol=1.934000e-01
    or (segid "    " and resid   36 and name   HN) (segid "    " and resid   59 and name HD21)
    or (segid "    " and resid   36 and name   HN) (segid "    " and resid   59 and name HD23)
    or (segid "    " and resid   36 and name   HN) (segid "    " and resid   86 and name HD22)
    or (segid "    " and resid   36 and name   HN) (segid "    " and resid   86 and name HD21)
    or (segid "    " and resid   36 and name   HN) (segid "    " and resid   86 and name HD23)
assign (segid "    " and resid  141 and name   HN) (segid "    " and resid  131 and name  HB2) 3.766 1.773 1.773 weight 1.000 ! spec=n15noesy-9, no=1316, id=1044, vol=1.589000e-01
    or (segid "    " and resid  141 and name   HN) (segid "    " and resid  131 and name  HB1)
    or (segid "    " and resid  141 and name   HN) (segid "    " and resid  131 and name  HB3)
    or (segid "    " and resid  141 and name   HN) (segid "    " and resid  116 and name  HB1)
assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   59 and name  HB2) 3.577 1.600 1.600 weight 1.000 ! spec=n15noesy-9, no=1321, id=1049, vol=2.164000e-01
    or (segid "    " and resid   53 and name   HN) (segid "    " and resid   59 and name   HG)
    or (segid "    " and resid   53 and name   HN) (segid "    " and resid   60 and name  HD1)
    or (segid "    " and resid   53 and name   HN) (segid "    " and resid  143 and name  HB1)
    or (segid "    " and resid  127 and name   HN) (segid "    " and resid  143 and name  HB1)
assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   27 and name  HB2) 2.255 0.636 0.636 weight 1.000 ! spec=n15noesy-9, no=1345, id=1071, vol=3.449700e+00
    or (segid "    " and resid   28 and name   HN) (segid "    " and resid   28 and name  HB1)
assign (segid "    " and resid  130 and name   HN) (segid "    " and resid  114 and name HG21) 3.456 1.493 1.493 weight 1.000 ! spec=n15noesy-9, no=1359, id=1083, vol=2.664000e-01
    or (segid "    " and resid  130 and name   HN) (segid "    " and resid  114 and name HG22)
    or (segid "    " and resid  130 and name   HN) (segid "    " and resid  114 and name HG23)
    or (segid "    " and resid  130 and name   HN) (segid "    " and resid  128 and name HD12)
    or (segid "    " and resid  130 and name   HN) (segid "    " and resid  128 and name HD11)
    or (segid "    " and resid  130 and name   HN) (segid "    " and resid  128 and name HD13)
assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   10 and name  HB1) 2.868 1.028 1.028 weight 1.000 ! spec=n15noesy-9, no=1364, id=1088, vol=8.152000e-01
    or (segid "    " and resid   14 and name   HN) (segid "    " and resid   16 and name  HB2)
assign (segid "    " and resid  134 and name   HN) (segid "    " and resid   37 and name  HB2) 3.762 1.769 1.769 weight 1.000 ! spec=n15noesy-9, no=1392, id=1110, vol=1.600000e-01
    or (segid "    " and resid  134 and name   HN) (segid "    " and resid  135 and name  HB1)
assign (segid "    " and resid  126 and name   HN) (segid "    " and resid  123 and name  HB2) 3.623 1.641 1.641 weight 1.000 ! spec=n15noesy-9, no=1403, id=1119, vol=2.006000e-01
    or (segid "    " and resid  126 and name   HN) (segid "    " and resid  128 and name  HB1)
assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   20 and name  HB2) 2.064 0.532 0.532 weight 1.000 ! spec=n15noesy-9, no=1424, id=1140, vol=5.870900e+00
    or (segid "    " and resid   21 and name   HN) (segid "    " and resid   21 and name  HB1)
assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    7 and name   HA) 2.008 0.504 3.992 weight 1.000 ! spec=n15noesy-9, no=1437, id=1152, vol=6.927100e+00
    or (segid "    " and resid    8 and name   HN) (segid "    " and resid    8 and name   HA)
assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   15 and name   HA) 1.950 0.475 0.475 weight 1.000 ! spec=n15noesy-9, no=1460, id=1173, vol=8.261300e+00
    or (segid "    " and resid   16 and name   HN) (segid "    " and resid   16 and name   HA)
assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   17 and name  HD1) 2.982 1.111 1.111 weight 1.000 ! spec=n15noesy-9, no=1478, id=1188, vol=6.453000e-01
    or (segid "    " and resid   17 and name   HN) (segid "    " and resid   16 and name  HB2)
assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   16 and name  HB2) 2.867 1.028 1.028 weight 1.000 ! spec=n15noesy-9, no=1492, id=1195, vol=8.163000e-01
    or (segid "    " and resid   18 and name   HN) (segid "    " and resid   17 and name  HD1)
assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   12 and name  HB2) 2.310 0.667 3.690 weight 1.000 ! spec=n15noesy-9, no=1507, id=1207, vol=2.985400e+00
    or (segid "    " and resid   12 and name   HN) (segid "    " and resid   13 and name  HB1)
assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   13 and name  HB1) 2.487 0.773 0.773 weight 1.000 ! spec=n15noesy-9, no=1508, id=1208, vol=1.915400e+00
    or (segid "    " and resid   12 and name   HN) (segid "    " and resid   12 and name  HB1)
assign (segid "    " and resid   10 and name   HN) (segid "    " and resid    8 and name  HB1) 2.891 1.045 3.109 weight 1.000 ! spec=n15noesy-9, no=1510, id=1210, vol=7.769000e-01
    or (segid "    " and resid   10 and name   HN) (segid "    " and resid   11 and name  HB1)
assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   12 and name   HA) 1.984 0.492 4.016 weight 1.000 ! spec=n15noesy-9, no=1515, id=1215, vol=7.441100e+00
    or (segid "    " and resid   12 and name   HN) (segid "    " and resid   11 and name   HA)
assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   13 and name   HN) 3.128 1.223 1.223 weight 1.000 ! spec=n15noesy-9, no=1522, id=1222, vol=4.838000e-01
    or (segid "    " and resid   10 and name   HN) (segid "    " and resid   16 and name   HN)
assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   28 and name  HB2) 2.683 0.900 0.900 weight 1.000 ! spec=n15noesy-9, no=1531, id=1230, vol=1.215000e+00
    or (segid "    " and resid   29 and name   HN) (segid "    " and resid   28 and name  HB1)
    or (segid "    " and resid   29 and name   HN) (segid "    " and resid   29 and name  HB1)
assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   22 and name  HG2) 3.159 1.247 1.247 weight 1.000 ! spec=n15noesy-9, no=1536, id=1235, vol=4.565000e-01
    or (segid "    " and resid   23 and name   HN) (segid "    " and resid   27 and name  HG2)
assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   22 and name  HB1) 3.013 1.135 1.135 weight 1.000 ! spec=n15noesy-9, no=1537, id=1236, vol=6.059000e-01
    or (segid "    " and resid   23 and name   HN) (segid "    " and resid   27 and name  HB1)
assign (segid "    " and resid    3 and name   HN) (segid "    " and resid    3 and name   HA) 2.087 0.545 0.545 weight 1.000 ! spec=n15noesy-9, no=1538, id=1237, vol=5.485200e+00
    or (segid "    " and resid   23 and name   HN) (segid "    " and resid   23 and name   HA)
assign (segid "    " and resid    3 and name   HN) (segid "    " and resid    3 and name  HB1) 2.584 0.835 0.835 weight 1.000 ! spec=n15noesy-9, no=1539, id=1238, vol=1.522100e+00
    or (segid "    " and resid   23 and name   HN) (segid "    " and resid   23 and name  HB1)
assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   26 and name   HA) 2.782 0.967 0.967 weight 1.000 ! spec=n15noesy-9, no=1540, id=1239, vol=9.789000e-01
    or (segid "    " and resid   32 and name   HN) (segid "    " and resid   30 and name   HA)
assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   31 and name   HA) 2.761 0.953 0.953 weight 1.000 ! spec=n15noesy-9, no=1543, id=1242, vol=1.023300e+00
    or (segid "    " and resid   32 and name   HN) (segid "    " and resid   32 and name   HB)
assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   13 and name   HA) 1.949 0.475 4.051 weight 1.000 ! spec=n15noesy-9, no=1545, id=1244, vol=8.265100e+00
    or (segid "    " and resid   13 and name   HN) (segid "    " and resid   12 and name   HA)
assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   21 and name   HA) 2.494 0.777 3.506 weight 1.000 ! spec=n15noesy-9, no=1559, id=1258, vol=1.885600e+00
    or (segid "    " and resid   19 and name   HN) (segid "    " and resid   15 and name   HA)
    or (segid "    " and resid   19 and name   HN) (segid "    " and resid   16 and name   HA)

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    GLY  33           H        GLY  33  10.387 -12.685   2.582
    2    HA2  GLY  33           2HA      GLY  33   8.481 -12.932   3.859
    3    HA3  GLY  33           1HA      GLY  33   9.288 -14.180   4.789
    4    H    LEU  34           H        LEU  34   9.969 -10.769   4.223
    5    HA   LEU  34           HA       LEU  34  10.562 -10.342   7.009
    6    HB2  LEU  34           2HB      LEU  34  10.397  -8.209   4.912
    7    HB3  LEU  34           1HB      LEU  34  11.454  -8.299   6.314
    8    HG   LEU  34           HG       LEU  34  12.148 -10.541   4.863
    9   HD11  LEU  34          1HD1      LEU  34  11.026 -10.069   2.923
   10   HD12  LEU  34          2HD1      LEU  34  12.658  -9.485   2.602
   11   HD13  LEU  34          3HD1      LEU  34  11.374  -8.347   3.004
   12   HD21  LEU  34          3HD2      LEU  34  14.201  -9.286   4.343
   13   HD22  LEU  34          1HD2      LEU  34  13.694  -9.058   6.017
   14   HD23  LEU  34          2HD2      LEU  34  13.399  -7.792   4.826
   15    H    LEU  35           H        LEU  35   9.482  -7.441   6.552
   16    HA   LEU  35           HA       LEU  35   7.173  -7.533   8.058
   17    HB2  LEU  35           2HB      LEU  35   7.667  -5.569   5.811
   18    HB3  LEU  35           1HB      LEU  35   6.538  -5.363   7.126
   19    HG   LEU  35           HG       LEU  35   8.177  -4.037   7.900
   20   HD11  LEU  35          1HD1      LEU  35   9.200  -6.712   8.785
   21   HD12  LEU  35          2HD1      LEU  35   8.003  -5.700   9.596
   22   HD13  LEU  35          3HD1      LEU  35   9.676  -5.160   9.477
   23   HD21  LEU  35          3HD2      LEU  35  10.677  -4.665   7.487
   24   HD22  LEU  35          1HD2      LEU  35   9.705  -3.911   6.220
   25   HD23  LEU  35          2HD2      LEU  35   9.996  -5.652   6.193
   26    H    ARG  36           H        ARG  36   4.963  -7.744   7.608
   27    HA   ARG  36           HA       ARG  36   4.414  -9.415   5.341
   28    HB2  ARG  36           2HB      ARG  36   2.544  -8.240   7.395
   29    HB3  ARG  36           1HB      ARG  36   2.091  -9.438   6.193
   30    HG2  ARG  36           2HG      ARG  36   4.085  -9.811   8.421
   31    HG3  ARG  36           1HG      ARG  36   2.460 -10.492   8.339
   32    HD2  ARG  36           2HD      ARG  36   4.784 -11.107   6.517
   33    HD3  ARG  36           1HD      ARG  36   4.063 -12.178   7.716
   34    HE   ARG  36           HE       ARG  36   2.216 -11.263   5.710
   35   HH11  ARG  36          1HH1      ARG  36   4.562 -13.721   6.551
   36   HH12  ARG  36          2HH1      ARG  36   3.928 -14.883   5.428
   37   HH21  ARG  36          1HH2      ARG  36   1.381 -12.783   4.242
   38   HH22  ARG  36          2HH2      ARG  36   2.113 -14.351   4.116
   39    H    TYR  37           H        TYR  37   3.160  -8.996   3.588
   40    HA   TYR  37           HA       TYR  37   2.315  -6.206   3.238
   41    HB2  TYR  37           2HB      TYR  37   4.220  -6.599   1.785
   42    HB3  TYR  37           1HB      TYR  37   3.474  -8.058   1.141
   43    HD1  TYR  37           2HD      TYR  37   2.489  -4.499   1.670
   44    HD2  TYR  37           1HD      TYR  37   2.576  -7.827  -0.974
   45    HE1  TYR  37           2HE      TYR  37   1.307  -3.174  -0.022
   46    HE2  TYR  37           1HE      TYR  37   1.387  -6.506  -2.674
   47    HH   TYR  37           HH       TYR  37  -0.110  -4.581  -2.748
   48    H    CYS  38           H        CYS  38   0.372  -5.869   2.241
   49    HA   CYS  38           HA       CYS  38  -1.111  -7.985   1.022
   50    HB2  CYS  38           2HB      CYS  38  -3.002  -7.915   2.626
   51    HB3  CYS  38           1HB      CYS  38  -1.528  -8.540   3.370
   52    HG   CYS  38           HG       CYS  38  -1.272  -5.463   3.998
   53    H    VAL  39           H        VAL  39  -2.493  -7.097  -0.428
   54    HA   VAL  39           HA       VAL  39  -3.358  -4.343   0.097
   55    HB   VAL  39           HB       VAL  39  -1.713  -4.176  -1.666
   56   HG11  VAL  39          1HG1      VAL  39  -3.373  -6.073  -3.270
   57   HG12  VAL  39          2HG1      VAL  39  -1.890  -6.526  -2.434
   58   HG13  VAL  39          3HG1      VAL  39  -1.841  -5.343  -3.742
   59   HG21  VAL  39          3HG2      VAL  39  -4.480  -3.951  -2.839
   60   HG22  VAL  39          1HG2      VAL  39  -3.029  -3.135  -3.421
   61   HG23  VAL  39          2HG2      VAL  39  -3.689  -2.736  -1.834
   62    H    GLN  40           H        GLN  40  -5.442  -3.888  -0.325
   63    HA   GLN  40           HA       GLN  40  -7.131  -6.294  -0.459
   64    HB2  GLN  40           2HB      GLN  40  -7.853  -3.650   0.808
   65    HB3  GLN  40           1HB      GLN  40  -8.662  -5.195   1.013
   66    HG2  GLN  40           2HG      GLN  40  -5.826  -4.842   1.880
   67    HG3  GLN  40           1HG      GLN  40  -7.151  -4.281   2.892
   68   HE21  GLN  40          1HE2      GLN  40  -7.406  -7.145   0.899
   69   HE22  GLN  40          2HE2      GLN  40  -7.408  -8.275   2.207
   70    H    LYS  41           H        LYS  41  -8.730  -6.399  -1.947
   71    HA   LYS  41           HA       LYS  41  -8.933  -4.141  -3.784
   72    HB2  LYS  41           2HB      LYS  41 -10.100  -5.688  -5.291
   73    HB3  LYS  41           1HB      LYS  41  -8.530  -6.308  -4.815
   74    HG2  LYS  41           2HG      LYS  41  -9.476  -8.186  -4.133
   75    HG3  LYS  41           1HG      LYS  41 -10.452  -7.286  -2.973
   76    HD2  LYS  41           2HD      LYS  41 -11.922  -8.548  -4.387
   77    HD3  LYS  41           1HD      LYS  41 -12.088  -6.841  -4.794
   78    HE2  LYS  41           2HE      LYS  41 -10.690  -7.127  -6.742
   79    HE3  LYS  41           1HE      LYS  41 -10.363  -8.801  -6.301
   80    HZ1  LYS  41           3HZ      LYS  41 -12.949  -7.637  -7.186
   81    HZ2  LYS  41           1HZ      LYS  41 -12.805  -9.187  -6.508
   82    HZ3  LYS  41           2HZ      LYS  41 -12.022  -8.824  -7.959
   83    H    HIS  42           H        HIS  42 -10.529  -2.792  -3.746
   84    HA   HIS  42           HA       HIS  42 -12.961  -3.415  -2.226
   85    HB2  HIS  42           2HB      HIS  42 -11.756  -1.338  -1.630
   86    HB3  HIS  42           1HB      HIS  42 -11.900  -0.776  -3.288
   87    HD1  HIS  42           1HD      HIS  42 -14.510  -0.425  -4.089
   88    HD2  HIS  42           2HD      HIS  42 -13.753  -0.508  -0.004
   89    HE1  HIS  42           1HE      HIS  42 -16.505   0.657  -3.012
   90    HE2  HIS  42           2HE      HIS  42 -15.945   0.743  -0.560
   91    H    ASP  43           H        ASP  43 -14.005  -4.694  -3.758
   92    HA   ASP  43           HA       ASP  43 -14.247  -3.748  -6.484
   93    HB2  ASP  43           2HB      ASP  43 -14.079  -6.231  -5.514
   94    HB3  ASP  43           1HB      ASP  43 -15.832  -6.069  -5.503
   95    H    ALA  44           H        ALA  44 -16.472  -3.846  -7.495
   96    HA   ALA  44           HA       ALA  44 -18.904  -3.423  -6.318
   97    HB1  ALA  44           1HB      ALA  44 -19.131  -1.023  -6.048
   98    HB2  ALA  44           2HB      ALA  44 -17.455  -0.774  -6.537
   99    HB3  ALA  44           3HB      ALA  44 -17.818  -1.596  -5.021
  100    H    SER  45           H        SER  45 -19.848  -1.163  -7.786
  101    HA   SER  45           HA       SER  45 -19.805  -2.011 -10.484
  102    HB2  SER  45           2HB      SER  45 -20.445   0.758  -9.430
  103    HB3  SER  45           1HB      SER  45 -20.986   0.057 -10.955
  104    HG   SER  45           HG       SER  45 -22.014  -1.600  -9.577
  105    H    ARG  46           H        ARG  46 -17.823   0.066  -8.560
  106    HA   ARG  46           HA       ARG  46 -15.945   0.345 -10.799
  107    HB2  ARG  46           2HB      ARG  46 -15.301   2.573  -9.890
  108    HB3  ARG  46           1HB      ARG  46 -16.952   2.527 -10.492
  109    HG2  ARG  46           2HG      ARG  46 -17.777   2.288  -8.201
  110    HG3  ARG  46           1HG      ARG  46 -16.118   2.351  -7.604
  111    HD2  ARG  46           2HD      ARG  46 -15.887   4.598  -8.599
  112    HD3  ARG  46           1HD      ARG  46 -17.581   4.530  -9.086
  113    HE   ARG  46           HE       ARG  46 -17.767   4.078  -6.460
  114   HH11  ARG  46          1HH1      ARG  46 -16.042   6.520  -8.277
  115   HH12  ARG  46          2HH1      ARG  46 -16.099   7.691  -7.001
  116   HH21  ARG  46          1HH2      ARG  46 -17.849   5.618  -4.779
  117   HH22  ARG  46          2HH2      ARG  46 -17.138   7.183  -5.013
  118    H    LEU  47           H        LEU  47 -13.861  -0.191 -10.288
  119    HA   LEU  47           HA       LEU  47 -13.549  -1.422  -7.667
  120    HB2  LEU  47           2HB      LEU  47 -12.038  -1.697 -10.247
  121    HB3  LEU  47           1HB      LEU  47 -11.418  -2.345  -8.743
  122    HG   LEU  47           HG       LEU  47 -13.576  -3.672  -8.567
  123   HD11  LEU  47          1HD1      LEU  47 -13.815  -2.838 -11.451
  124   HD12  LEU  47          2HD1      LEU  47 -14.920  -2.416 -10.145
  125   HD13  LEU  47          3HD1      LEU  47 -14.767  -4.095 -10.663
  126   HD21  LEU  47          3HD2      LEU  47 -11.460  -4.683  -9.187
  127   HD22  LEU  47          1HD2      LEU  47 -11.711  -4.219 -10.869
  128   HD23  LEU  47          2HD2      LEU  47 -12.782  -5.397 -10.111
  129    H    HIS  48           H        HIS  48 -12.191  -0.813  -6.168
  130    HA   HIS  48           HA       HIS  48  -9.978   1.005  -6.789
  131    HB2  HIS  48           2HB      HIS  48 -12.050   1.423  -4.622
  132    HB3  HIS  48           1HB      HIS  48 -10.464   2.180  -4.574
  133    HD1  HIS  48           1HD      HIS  48 -13.823   2.714  -5.751
  134    HD2  HIS  48           2HD      HIS  48 -10.032   3.928  -6.929
  135    HE1  HIS  48           1HE      HIS  48 -14.186   4.723  -7.214
  136    HE2  HIS  48           2HE      HIS  48 -11.873   5.518  -7.807
  137    H    TYR  49           H        TYR  49  -8.674   1.144  -4.477
  138    HA   TYR  49           HA       TYR  49  -8.901  -1.150  -2.834
  139    HB2  TYR  49           2HB      TYR  49  -6.819  -2.294  -3.437
  140    HB3  TYR  49           1HB      TYR  49  -7.957  -2.294  -4.773
  141    HD1  TYR  49           1HD      TYR  49  -4.759  -0.974  -3.542
  142    HD2  TYR  49           2HD      TYR  49  -7.461  -1.129  -6.824
  143    HE1  TYR  49           1HE      TYR  49  -2.997  -0.111  -5.023
  144    HE2  TYR  49           2HE      TYR  49  -5.708  -0.262  -8.313
  145    HH   TYR  49           HH       TYR  49  -3.654   0.999  -8.194
  146    H    ASP  50           H        ASP  50  -6.781  -1.409  -1.494
  147    HA   ASP  50           HA       ASP  50  -5.406   1.133  -1.179
  148    HB2  ASP  50           2HB      ASP  50  -6.414   1.712   0.726
  149    HB3  ASP  50           1HB      ASP  50  -7.452   0.294   0.606
  150    H    PHE  51           H        PHE  51  -3.380   0.965  -0.677
  151    HA   PHE  51           HA       PHE  51  -2.154  -1.673  -0.942
  152    HB2  PHE  51           2HB      PHE  51  -1.680   0.356  -2.413
  153    HB3  PHE  51           1HB      PHE  51  -0.915   1.088  -1.017
  154    HD1  PHE  51           1HD      PHE  51   1.030  -0.341   0.050
  155    HD2  PHE  51           2HD      PHE  51  -0.421  -0.769  -3.924
  156    HE1  PHE  51           1HE      PHE  51   3.195  -1.292  -0.639
  157    HE2  PHE  51           2HE      PHE  51   1.733  -1.732  -4.611
  158    HZ   PHE  51           HZ       PHE  51   3.541  -1.986  -2.968
  159    H    ARG  52           H        ARG  52  -1.609  -2.672   0.965
  160    HA   ARG  52           HA       ARG  52  -1.127  -0.905   3.256
  161    HB2  ARG  52           2HB      ARG  52  -1.988  -3.766   3.481
  162    HB3  ARG  52           1HB      ARG  52  -2.099  -2.490   4.685
  163    HG2  ARG  52           2HG      ARG  52  -3.659  -1.364   2.923
  164    HG3  ARG  52           1HG      ARG  52  -3.823  -3.016   2.320
  165    HD2  ARG  52           2HD      ARG  52  -4.509  -1.946   5.039
  166    HD3  ARG  52           1HD      ARG  52  -5.583  -2.685   3.853
  167    HE   ARG  52           HE       ARG  52  -3.466  -4.394   4.845
  168   HH11  ARG  52          1HH1      ARG  52  -6.777  -3.359   5.071
  169   HH12  ARG  52          2HH1      ARG  52  -7.292  -4.725   6.005
  170   HH21  ARG  52          1HH2      ARG  52  -4.111  -6.202   6.119
  171   HH22  ARG  52          2HH2      ARG  52  -5.768  -6.329   6.626
  172    H    LEU  53           H        LEU  53   0.827  -0.735   3.840
  173    HA   LEU  53           HA       LEU  53   2.759  -2.911   3.441
  174    HB2  LEU  53           2HB      LEU  53   2.880  -0.301   2.763
  175    HB3  LEU  53           1HB      LEU  53   3.530  -0.200   4.381
  176    HG   LEU  53           HG       LEU  53   5.363  -1.674   3.779
  177   HD11  LEU  53          1HD1      LEU  53   4.277  -3.090   2.155
  178   HD12  LEU  53          2HD1      LEU  53   5.683  -2.311   1.426
  179   HD13  LEU  53          3HD1      LEU  53   4.061  -1.719   1.066
  180   HD21  LEU  53          3HD2      LEU  53   5.584   0.731   3.423
  181   HD22  LEU  53          1HD2      LEU  53   4.934   0.560   1.791
  182   HD23  LEU  53          2HD2      LEU  53   6.484  -0.176   2.208
  183    H    GLU  54           H        GLU  54   2.672  -4.230   5.282
  184    HA   GLU  54           HA       GLU  54   2.094  -3.026   7.833
  185    HB2  GLU  54           2HB      GLU  54   1.131  -5.214   7.412
  186    HB3  GLU  54           1HB      GLU  54   2.727  -5.896   7.107
  187    HG2  GLU  54           2HG      GLU  54   2.095  -4.685   9.765
  188    HG3  GLU  54           1HG      GLU  54   1.511  -6.299   9.370
  189    H    LEU  55           H        LEU  55   3.438  -2.550   9.423
  190    HA   LEU  55           HA       LEU  55   6.297  -2.897   8.829
  191    HB2  LEU  55           2HB      LEU  55   5.115  -0.567   8.483
  192    HB3  LEU  55           1HB      LEU  55   5.288  -0.467  10.226
  193    HG   LEU  55           HG       LEU  55   7.097   0.635   9.091
  194   HD11  LEU  55          1HD1      LEU  55   7.960  -1.861  10.491
  195   HD12  LEU  55          2HD1      LEU  55   7.655  -0.285  11.222
  196   HD13  LEU  55          3HD1      LEU  55   9.022  -0.502  10.129
  197   HD21  LEU  55          3HD2      LEU  55   7.432  -1.983   7.751
  198   HD22  LEU  55          1HD2      LEU  55   8.763  -0.844   7.876
  199   HD23  LEU  55          2HD2      LEU  55   7.283  -0.380   7.039
  200    H    ASP  56           H        ASP  56   7.321  -3.844  10.328
  201    HA   ASP  56           HA       ASP  56   7.650  -5.073  12.274
  202    HB2  ASP  56           2HB      ASP  56   8.755  -2.714  12.277
  203    HB3  ASP  56           1HB      ASP  56   7.605  -2.373  13.563
  204    H    GLY  57           H        GLY  57   4.858  -5.201  11.923
  205    HA2  GLY  57           2HA      GLY  57   3.440  -6.357  13.455
  206    HA3  GLY  57           1HA      GLY  57   4.166  -5.455  14.775
  207    H    THR  58           H        THR  58   3.466  -3.368  12.250
  208    HA   THR  58           HA       THR  58   0.670  -3.010  13.055
  209    HB   THR  58           HB       THR  58   1.700  -1.313  14.344
  210    HG1  THR  58           1HG      THR  58   0.034  -0.665  12.462
  211   HG21  THR  58          3HG2      THR  58   3.224   0.393  13.268
  212   HG22  THR  58          1HG2      THR  58   3.352  -0.730  11.911
  213   HG23  THR  58          2HG2      THR  58   3.901  -1.220  13.515
  214    H    LEU  59           H        LEU  59  -0.613  -2.965  11.342
  215    HA   LEU  59           HA       LEU  59   0.657  -3.162   8.757
  216    HB2  LEU  59           2HB      LEU  59  -1.000  -4.810   9.610
  217    HB3  LEU  59           1HB      LEU  59  -2.236  -3.580   9.485
  218    HG   LEU  59           HG       LEU  59  -2.631  -4.206   7.388
  219   HD11  LEU  59          1HD1      LEU  59   0.288  -3.728   6.874
  220   HD12  LEU  59          2HD1      LEU  59  -1.064  -2.665   6.508
  221   HD13  LEU  59          3HD1      LEU  59  -0.868  -4.176   5.623
  222   HD21  LEU  59          3HD2      LEU  59  -1.504  -6.229   6.492
  223   HD22  LEU  59          1HD2      LEU  59  -2.163  -6.413   8.118
  224   HD23  LEU  59          2HD2      LEU  59  -0.432  -6.183   7.891
  225    H    LYS  60           H        LYS  60   1.198  -1.143   8.132
  226    HA   LYS  60           HA       LYS  60  -0.585   1.080   8.333
  227    HB2  LYS  60           2HB      LYS  60   1.826   0.876   6.528
  228    HB3  LYS  60           1HB      LYS  60   1.100   2.331   7.184
  229    HG2  LYS  60           2HG      LYS  60   2.688   0.252   8.695
  230    HG3  LYS  60           1HG      LYS  60   3.175   1.904   8.304
  231    HD2  LYS  60           2HD      LYS  60   1.157   2.662   9.662
  232    HD3  LYS  60           1HD      LYS  60   1.060   0.996  10.240
  233    HE2  LYS  60           2HE      LYS  60   2.290   2.315  11.833
  234    HE3  LYS  60           1HE      LYS  60   3.378   1.171  11.054
  235    HZ1  LYS  60           3HZ      LYS  60   4.197   2.944   9.648
  236    HZ2  LYS  60           1HZ      LYS  60   4.367   3.368  11.273
  237    HZ3  LYS  60           2HZ      LYS  60   3.125   4.046  10.350
  238    H    SER  61           H        SER  61  -1.589   2.168   6.491
  239    HA   SER  61           HA       SER  61  -2.008   0.410   4.180
  240    HB2  SER  61           2HB      SER  61  -4.250   1.761   5.689
  241    HB3  SER  61           1HB      SER  61  -4.405   0.647   4.329
  242    HG   SER  61           HG       SER  61  -2.919  -0.429   6.322
  243    H    TRP  62           H        TRP  62  -2.965   1.536   2.294
  244    HA   TRP  62           HA       TRP  62  -2.771   4.432   2.343
  245    HB2  TRP  62           2HB      TRP  62  -0.844   2.665   0.855
  246    HB3  TRP  62           1HB      TRP  62  -1.231   4.255   0.216
  247    HD1  TRP  62           HD       TRP  62  -0.382   6.375   1.623
  248    HE1  TRP  62           1HE      TRP  62   1.497   6.622   3.357
  249    HE3  TRP  62           3HE      TRP  62   0.342   1.456   2.730
  250    HZ2  TRP  62           2HZ      TRP  62   3.078   4.959   4.976
  251    HZ3  TRP  62           3HZ      TRP  62   2.049   0.869   4.384
  252    HH2  TRP  62           HH       TRP  62   3.391   2.580   5.481
  253    H    ALA  63           H        ALA  63  -4.507   5.140   1.341
  254    HA   ALA  63           HA       ALA  63  -6.004   3.369  -0.388
  255    HB1  ALA  63           1HB      ALA  63  -7.156   4.636   1.343
  256    HB2  ALA  63           2HB      ALA  63  -7.755   5.068  -0.256
  257    HB3  ALA  63           3HB      ALA  63  -6.647   6.146   0.592
  258    H    VAL  64           H        VAL  64  -6.652   3.751  -2.464
  259    HA   VAL  64           HA       VAL  64  -5.058   5.119  -4.323
  260    HB   VAL  64           HB       VAL  64  -7.009   4.816  -5.860
  261   HG11  VAL  64          1HG1      VAL  64  -6.128   2.491  -4.171
  262   HG12  VAL  64          2HG1      VAL  64  -5.494   3.011  -5.735
  263   HG13  VAL  64          3HG1      VAL  64  -7.106   2.310  -5.629
  264   HG21  VAL  64          3HG2      VAL  64  -9.002   3.681  -5.065
  265   HG22  VAL  64          1HG2      VAL  64  -8.783   5.205  -4.211
  266   HG23  VAL  64          2HG2      VAL  64  -8.370   3.685  -3.420
  267    HA   PRO  65           HA       PRO  65  -6.944   6.317  -6.827
  268    HB2  PRO  65           2HB      PRO  65  -5.207   8.697  -7.212
  269    HB3  PRO  65           1HB      PRO  65  -6.535   8.100  -8.205
  270    HG2  PRO  65           2HG      PRO  65  -6.933  10.182  -6.655
  271    HG3  PRO  65           1HG      PRO  65  -8.163   8.904  -6.728
  272    HD2  PRO  65           2HD      PRO  65  -6.091   9.417  -4.628
  273    HD3  PRO  65           1HD      PRO  65  -7.801   8.986  -4.438
  274    H    LYS  66           H        LYS  66  -5.685   4.681  -7.344
  275    HA   LYS  66           HA       LYS  66  -2.931   5.164  -7.955
  276    HB2  LYS  66           2HB      LYS  66  -2.593   4.615  -5.630
  277    HB3  LYS  66           1HB      LYS  66  -3.630   3.201  -5.761
  278    HG2  LYS  66           2HG      LYS  66  -2.025   2.194  -7.327
  279    HG3  LYS  66           1HG      LYS  66  -0.971   3.588  -7.114
  280    HD2  LYS  66           2HD      LYS  66  -0.656   3.070  -4.793
  281    HD3  LYS  66           1HD      LYS  66  -1.866   1.785  -4.872
  282    HE2  LYS  66           2HE      LYS  66   0.714   1.835  -6.435
  283    HE3  LYS  66           1HE      LYS  66   0.457   0.934  -4.941
  284    HZ1  LYS  66           3HZ      LYS  66  -1.218   0.537  -7.355
  285    HZ2  LYS  66           1HZ      LYS  66  -1.110  -0.455  -5.991
  286    HZ3  LYS  66           2HZ      LYS  66   0.191  -0.351  -7.069
  287    H    GLY  67           H        GLY  67  -2.477   4.078  -9.761
  288    HA2  GLY  67           2HA      GLY  67  -3.699   1.456 -10.199
  289    HA3  GLY  67           1HA      GLY  67  -3.969   2.703 -11.412
  290    HA   PRO  68           HA       PRO  68  -0.098   0.405 -12.626
  291    HB2  PRO  68           2HB      PRO  68  -1.292   0.806 -15.295
  292    HB3  PRO  68           1HB      PRO  68  -0.653  -0.669 -14.566
  293    HG2  PRO  68           2HG      PRO  68  -3.283  -0.320 -14.919
  294    HG3  PRO  68           1HG      PRO  68  -2.643  -1.162 -13.495
  295    HD2  PRO  68           2HD      PRO  68  -3.646   1.651 -13.745
  296    HD3  PRO  68           1HD      PRO  68  -3.912   0.472 -12.442
  297    H    CYS  69           H        CYS  69   1.726   1.340 -13.581
  298    HA   CYS  69           HA       CYS  69   1.545   3.835 -14.984
  299    HB2  CYS  69           2HB      CYS  69   2.930   5.055 -13.252
  300    HB3  CYS  69           1HB      CYS  69   1.250   4.765 -12.818
  301    HG   CYS  69           HG       CYS  69   3.691   4.261 -10.932
  302    H    LEU  70           H        LEU  70   3.717   4.696 -15.555
  303    HA   LEU  70           HA       LEU  70   5.542   2.582 -16.211
  304    HB2  LEU  70           2HB      LEU  70   5.767   5.580 -16.507
  305    HB3  LEU  70           1HB      LEU  70   6.937   4.437 -17.136
  306    HG   LEU  70           HG       LEU  70   4.035   4.522 -17.970
  307   HD11  LEU  70          1HD1      LEU  70   6.473   5.601 -19.376
  308   HD12  LEU  70          2HD1      LEU  70   5.187   6.561 -18.648
  309   HD13  LEU  70          3HD1      LEU  70   4.841   5.533 -20.039
  310   HD21  LEU  70          3HD2      LEU  70   6.419   3.065 -19.106
  311   HD22  LEU  70          1HD2      LEU  70   4.800   3.088 -19.803
  312   HD23  LEU  70          2HD2      LEU  70   5.074   2.335 -18.232
  313    H    ASP  71           H        ASP  71   6.556   5.670 -14.805
  314    HA   ASP  71           HA       ASP  71   7.630   6.236 -12.894
  315    HB2  ASP  71           2HB      ASP  71   6.289   3.730 -12.149
  316    HB3  ASP  71           1HB      ASP  71   7.651   4.185 -11.127
  317    HA   PRO  72           HA       PRO  72   8.691   5.973 -10.751
  318    HB2  PRO  72           2HB      PRO  72  11.301   7.060 -10.278
  319    HB3  PRO  72           1HB      PRO  72  10.365   5.949  -9.247
  320    HG2  PRO  72           2HG      PRO  72  12.677   5.235 -10.549
  321    HG3  PRO  72           1HG      PRO  72  11.383   4.086 -10.159
  322    HD2  PRO  72           2HD      PRO  72  11.977   5.457 -12.763
  323    HD3  PRO  72           1HD      PRO  72  11.500   3.771 -12.462
  324    H    ALA  73           H        ALA  73   7.742   7.819 -11.079
  325    HA   ALA  73           HA       ALA  73   8.925  10.280 -11.314
  326    HB1  ALA  73           1HB      ALA  73   9.717   9.407 -13.500
  327    HB2  ALA  73           2HB      ALA  73   8.784  10.912 -13.611
  328    HB3  ALA  73           3HB      ALA  73   8.033   9.372 -14.040
  329    H    VAL  74           H        VAL  74   6.286   8.168 -11.946
  330    HA   VAL  74           HA       VAL  74   4.395  10.380 -11.618
  331    HB   VAL  74           HB       VAL  74   2.721   8.935 -12.790
  332   HG11  VAL  74          1HG1      VAL  74   3.853  10.739 -13.968
  333   HG12  VAL  74          2HG1      VAL  74   3.577   9.369 -15.044
  334   HG13  VAL  74          3HG1      VAL  74   5.183   9.656 -14.376
  335   HG21  VAL  74          3HG2      VAL  74   3.675   6.757 -12.505
  336   HG22  VAL  74          1HG2      VAL  74   5.156   7.230 -13.339
  337   HG23  VAL  74          2HG2      VAL  74   3.639   7.110 -14.233
  338    H    LYS  75           H        LYS  75   5.457   9.455  -9.403
  339    HA   LYS  75           HA       LYS  75   4.565   7.447  -7.923
  340    HB2  LYS  75           2HB      LYS  75   3.977   9.545  -6.223
  341    HB3  LYS  75           1HB      LYS  75   5.515   8.723  -6.373
  342    HG2  LYS  75           2HG      LYS  75   5.822  11.107  -6.467
  343    HG3  LYS  75           1HG      LYS  75   6.221  10.380  -8.018
  344    HD2  LYS  75           2HD      LYS  75   4.181  11.119  -8.989
  345    HD3  LYS  75           1HD      LYS  75   3.541  11.585  -7.415
  346    HE2  LYS  75           2HE      LYS  75   4.240  13.547  -8.678
  347    HE3  LYS  75           1HE      LYS  75   5.254  13.336  -7.254
  348    HZ1  LYS  75           3HZ      LYS  75   6.953  12.339  -8.661
  349    HZ2  LYS  75           1HZ      LYS  75   6.570  13.898  -9.192
  350    HZ3  LYS  75           2HZ      LYS  75   5.980  12.551 -10.027
  351    H    ARG  76           H        ARG  76   2.708   6.466  -7.604
  352    HA   ARG  76           HA       ARG  76   0.193   7.699  -8.227
  353    HB2  ARG  76           2HB      ARG  76   0.780   5.064  -6.864
  354    HB3  ARG  76           1HB      ARG  76  -0.776   5.562  -7.504
  355    HG2  ARG  76           2HG      ARG  76   1.717   5.112  -9.134
  356    HG3  ARG  76           1HG      ARG  76   0.381   3.974  -8.966
  357    HD2  ARG  76           2HD      ARG  76  -0.004   5.062 -11.009
  358    HD3  ARG  76           1HD      ARG  76  -1.106   5.835  -9.869
  359    HE   ARG  76           HE       ARG  76   1.495   7.087 -10.384
  360   HH11  ARG  76          1HH1      ARG  76  -1.984   7.124 -10.789
  361   HH12  ARG  76          2HH1      ARG  76  -2.035   8.788 -11.268
  362   HH21  ARG  76          1HH2      ARG  76   1.427   9.269 -11.004
  363   HH22  ARG  76          2HH2      ARG  76  -0.091  10.013 -11.395
  364    H    LEU  77           H        LEU  77  -1.394   8.377  -6.820
  365    HA   LEU  77           HA       LEU  77  -0.661   9.412  -4.320
  366    HB2  LEU  77           2HB      LEU  77  -2.537  10.278  -5.626
  367    HB3  LEU  77           1HB      LEU  77  -3.427   8.780  -5.390
  368    HG   LEU  77           HG       LEU  77  -3.997  10.847  -3.902
  369   HD11  LEU  77          1HD1      LEU  77  -4.496   8.252  -3.680
  370   HD12  LEU  77          2HD1      LEU  77  -5.000   9.444  -2.490
  371   HD13  LEU  77          3HD1      LEU  77  -3.544   8.487  -2.213
  372   HD21  LEU  77          3HD2      LEU  77  -1.526   9.804  -2.535
  373   HD22  LEU  77          1HD2      LEU  77  -2.679  10.925  -1.823
  374   HD23  LEU  77          2HD2      LEU  77  -1.745  11.408  -3.231
  375    H    ALA  78           H        ALA  78  -0.327   8.491  -2.477
  376    HA   ALA  78           HA       ALA  78  -1.776   6.029  -1.775
  377    HB1  ALA  78           1HB      ALA  78   1.104   6.708  -1.125
  378    HB2  ALA  78           2HB      ALA  78   0.560   5.501  -2.299
  379    HB3  ALA  78           3HB      ALA  78   0.231   5.270  -0.583
  380    H    VAL  79           H        VAL  79  -3.321   7.178  -0.523
  381    HA   VAL  79           HA       VAL  79  -2.503   9.218   1.338
  382    HB   VAL  79           HB       VAL  79  -5.110   7.700   1.098
  383   HG11  VAL  79          1HG1      VAL  79  -4.801   8.586   3.372
  384   HG12  VAL  79          2HG1      VAL  79  -6.069   9.455   2.507
  385   HG13  VAL  79          3HG1      VAL  79  -4.476  10.186   2.705
  386   HG21  VAL  79          3HG2      VAL  79  -4.973   8.950  -0.800
  387   HG22  VAL  79          1HG2      VAL  79  -3.987  10.230  -0.056
  388   HG23  VAL  79          2HG2      VAL  79  -5.731  10.108   0.286
  389    H    GLN  80           H        GLN  80  -1.802   8.921   3.427
  390    HA   GLN  80           HA       GLN  80  -1.375   6.229   4.266
  391    HB2  GLN  80           2HB      GLN  80  -0.334   7.114   6.256
  392    HB3  GLN  80           1HB      GLN  80   0.243   7.954   4.824
  393    HG2  GLN  80           2HG      GLN  80  -1.044   9.887   5.355
  394    HG3  GLN  80           1HG      GLN  80  -1.878   9.042   6.660
  395   HE21  GLN  80          1HE2      GLN  80   0.532   7.699   7.579
  396   HE22  GLN  80          2HE2      GLN  80   1.487   8.896   8.382
  397    H    VAL  81           H        VAL  81  -2.923   5.049   4.762
  398    HA   VAL  81           HA       VAL  81  -5.406   6.061   5.843
  399    HB   VAL  81           HB       VAL  81  -4.473   3.546   4.497
  400   HG11  VAL  81          1HG1      VAL  81  -6.572   2.505   4.673
  401   HG12  VAL  81          2HG1      VAL  81  -7.265   3.866   5.556
  402   HG13  VAL  81          3HG1      VAL  81  -6.033   2.852   6.316
  403   HG21  VAL  81          3HG2      VAL  81  -6.233   4.153   2.912
  404   HG22  VAL  81          1HG2      VAL  81  -5.023   5.421   3.102
  405   HG23  VAL  81          2HG2      VAL  81  -6.597   5.577   3.884
  406    H    GLU  82           H        GLU  82  -6.527   4.688   7.524
  407    HA   GLU  82           HA       GLU  82  -5.264   4.625   9.960
  408    HB2  GLU  82           2HB      GLU  82  -7.117   3.202  10.707
  409    HB3  GLU  82           1HB      GLU  82  -7.684   4.506   9.673
  410    HG2  GLU  82           2HG      GLU  82  -7.757   2.955   7.777
  411    HG3  GLU  82           1HG      GLU  82  -7.217   1.654   8.840
  412    H    ASP  83           H        ASP  83  -4.822   2.792  11.379
  413    HA   ASP  83           HA       ASP  83  -3.159   0.826  10.054
  414    HB2  ASP  83           2HB      ASP  83  -2.211   1.853  12.015
  415    HB3  ASP  83           1HB      ASP  83  -3.635   1.456  12.969
  416    H    HIS  84           H        HIS  84  -3.884  -1.052   9.446
  417    HA   HIS  84           HA       HIS  84  -6.470  -1.986  10.408
  418    HB2  HIS  84           2HB      HIS  84  -4.721  -2.698   8.072
  419    HB3  HIS  84           1HB      HIS  84  -6.032  -3.764   8.564
  420    HD1  HIS  84           1HD      HIS  84  -5.325  -0.643   6.725
  421    HD2  HIS  84           2HD      HIS  84  -8.640  -2.615   8.282
  422    HE1  HIS  84           1HE      HIS  84  -7.322   0.415   5.626
  423    HE2  HIS  84           2HE      HIS  84  -9.282  -0.962   6.403
  424    HA   PRO  85           HA       PRO  85  -4.937  -5.039  13.191
  425    HB2  PRO  85           2HB      PRO  85  -6.796  -7.024  12.678
  426    HB3  PRO  85           1HB      PRO  85  -7.052  -5.659  13.767
  427    HG2  PRO  85           2HG      PRO  85  -7.923  -6.009  10.934
  428    HG3  PRO  85           1HG      PRO  85  -8.798  -5.287  12.296
  429    HD2  PRO  85           2HD      PRO  85  -7.638  -3.771  10.420
  430    HD3  PRO  85           1HD      PRO  85  -7.651  -3.280  12.127
  431    H    LEU  86           H        LEU  86  -3.528  -6.691  13.154
  432    HA   LEU  86           HA       LEU  86  -2.449  -7.536  10.666
  433    HB2  LEU  86           2HB      LEU  86  -1.947  -8.683  13.417
  434    HB3  LEU  86           1HB      LEU  86  -0.946  -8.920  11.999
  435    HG   LEU  86           HG       LEU  86  -1.361  -6.321  13.479
  436   HD11  LEU  86          1HD1      LEU  86   1.142  -7.961  13.129
  437   HD12  LEU  86          2HD1      LEU  86   0.110  -8.022  14.557
  438   HD13  LEU  86          3HD1      LEU  86   0.928  -6.522  14.127
  439   HD21  LEU  86          3HD2      LEU  86   0.303  -6.912  11.037
  440   HD22  LEU  86          1HD2      LEU  86   0.299  -5.396  11.941
  441   HD23  LEU  86          2HD2      LEU  86  -1.154  -5.923  11.094
  442    H    ASP  87           H        ASP  87  -2.447  -9.564   9.718
  443    HA   ASP  87           HA       ASP  87  -3.153 -11.631   9.108
  444    HB2  ASP  87           2HB      ASP  87  -2.892 -12.447  11.351
  445    HB3  ASP  87           1HB      ASP  87  -4.396 -11.689  11.862
  446    H    TYR  88           H        TYR  88  -5.445  -9.282  10.217
  447    HA   TYR  88           HA       TYR  88  -7.773 -10.629   9.228
  448    HB2  TYR  88           2HB      TYR  88  -7.685  -8.949  11.112
  449    HB3  TYR  88           1HB      TYR  88  -7.527  -7.701   9.885
  450    HD1  TYR  88           1HD      TYR  88  -9.695 -10.738  10.163
  451    HD2  TYR  88           2HD      TYR  88  -9.502  -6.514   9.711
  452    HE1  TYR  88           1HE      TYR  88 -12.139 -10.656   9.936
  453    HE2  TYR  88           2HE      TYR  88 -11.949  -6.422   9.482
  454    HH   TYR  88           HH       TYR  88 -13.791  -7.958   8.783
  455    H    ALA  89           H        ALA  89  -5.369  -9.630   7.509
  456    HA   ALA  89           HA       ALA  89  -6.362  -7.939   5.507
  457    HB1  ALA  89           1HB      ALA  89  -4.272 -10.104   5.331
  458    HB2  ALA  89           2HB      ALA  89  -3.998  -8.410   5.740
  459    HB3  ALA  89           3HB      ALA  89  -4.543  -8.850   4.121
  460    H    ASP  90           H        ASP  90  -7.391 -11.013   6.323
  461    HA   ASP  90           HA       ASP  90  -7.910 -12.158   3.792
  462    HB2  ASP  90           2HB      ASP  90  -9.338 -12.592   6.420
  463    HB3  ASP  90           1HB      ASP  90  -9.507 -13.607   4.992
  464    H    PHE  91           H        PHE  91  -9.855 -10.103   5.935
  465    HA   PHE  91           HA       PHE  91 -11.724  -9.630   3.732
  466    HB2  PHE  91           2HB      PHE  91 -12.463 -11.579   5.272
  467    HB3  PHE  91           1HB      PHE  91 -12.785 -10.327   6.464
  468    HD1  PHE  91           1HD      PHE  91 -14.480  -8.538   5.913
  469    HD2  PHE  91           2HD      PHE  91 -13.964 -12.035   3.546
  470    HE1  PHE  91           1HE      PHE  91 -16.705  -8.192   4.917
  471    HE2  PHE  91           2HE      PHE  91 -16.183 -11.688   2.543
  472    HZ   PHE  91           HZ       PHE  91 -17.556  -9.764   3.229
  473    H    GLU  92           H        GLU  92 -12.131  -7.518   3.582
  474    HA   GLU  92           HA       GLU  92 -11.531  -5.776   5.843
  475    HB2  GLU  92           2HB      GLU  92 -12.050  -5.289   2.923
  476    HB3  GLU  92           1HB      GLU  92 -12.058  -3.970   4.085
  477    HG2  GLU  92           2HG      GLU  92  -9.753  -5.851   3.746
  478    HG3  GLU  92           1HG      GLU  92  -9.907  -4.334   2.860
  479    H    GLY  93           H        GLY  93 -14.170  -6.070   3.451
  480    HA2  GLY  93           2HA      GLY  93 -16.277  -6.311   5.187
  481    HA3  GLY  93           1HA      GLY  93 -15.962  -4.589   5.134
  482    H    SER  94           H        SER  94 -17.826  -4.027   4.185
  483    HA   SER  94           HA       SER  94 -19.364  -3.566   2.633
  484    HB2  SER  94           2HB      SER  94 -17.156  -3.252   1.330
  485    HB3  SER  94           1HB      SER  94 -17.595  -4.782   0.588
  486    HG   SER  94           HG       SER  94 -18.797  -3.658  -0.693
  487    H    ILE  95           H        ILE  95 -19.937  -5.071   0.193
  488    HA   ILE  95           HA       ILE  95 -21.117  -7.427   1.517
  489    HB   ILE  95           HB       ILE  95 -22.547  -5.674  -0.478
  490   HG12  ILE  95          2HG1      ILE  95 -22.658  -5.655   2.545
  491   HG13  ILE  95          1HG1      ILE  95 -22.105  -4.352   1.507
  492   HG21  ILE  95          1HG2      ILE  95 -23.506  -7.854   1.374
  493   HG22  ILE  95          2HG2      ILE  95 -23.373  -7.950  -0.382
  494   HG23  ILE  95          3HG2      ILE  95 -24.545  -6.857   0.356
  495   HD11  ILE  95          3HD1      ILE  95 -24.923  -5.395   1.629
  496   HD12  ILE  95          1HD1      ILE  95 -24.346  -4.058   0.636
  497   HD13  ILE  95          2HD1      ILE  95 -24.331  -3.921   2.393
  498    HA   PRO  96           HA       PRO  96 -19.189  -9.772  -1.802
  499    HB2  PRO  96           2HB      PRO  96 -21.530 -11.455  -0.995
  500    HB3  PRO  96           1HB      PRO  96 -19.864 -11.940  -1.329
  501    HG2  PRO  96           2HG      PRO  96 -20.714 -11.701   1.175
  502    HG3  PRO  96           1HG      PRO  96 -19.087 -11.163   0.716
  503    HD2  PRO  96           2HD      PRO  96 -21.503  -9.557   1.355
  504    HD3  PRO  96           1HD      PRO  96 -19.788  -9.157   1.574
  505    H    GLN  97           H        GLN  97 -19.508  -9.162  -3.800
  506    HA   GLN  97           HA       GLN  97 -21.983  -8.141  -4.739
  507    HB2  GLN  97           2HB      GLN  97 -20.759  -7.747  -6.794
  508    HB3  GLN  97           1HB      GLN  97 -19.788  -7.270  -5.415
  509    HG2  GLN  97           2HG      GLN  97 -18.758  -9.618  -5.610
  510    HG3  GLN  97           1HG      GLN  97 -19.463  -9.626  -7.225
  511   HE21  GLN  97          1HE2      GLN  97 -19.066  -6.708  -7.493
  512   HE22  GLN  97          2HE2      GLN  97 -17.370  -6.503  -7.800
  513    H    GLY  98           H        GLY  98 -20.816 -11.276  -4.524
  514    HA2  GLY  98           2HA      GLY  98 -21.721 -12.440  -6.920
  515    HA3  GLY  98           1HA      GLY  98 -21.497 -13.284  -5.397
  516    H    HIS  99           H        HIS  99 -23.446 -11.348  -4.132
  517    HA   HIS  99           HA       HIS  99 -25.794 -12.857  -4.358
  518    HB2  HIS  99           2HB      HIS  99 -25.336 -10.039  -3.375
  519    HB3  HIS  99           1HB      HIS  99 -26.893 -10.849  -3.264
  520    HD1  HIS  99           1HD      HIS  99 -23.544 -10.658  -1.685
  521    HD2  HIS  99           2HD      HIS  99 -26.980 -12.982  -1.384
  522    HE1  HIS  99           1HE      HIS  99 -23.322 -11.922   0.478
  523    HE2  HIS  99           2HE      HIS  99 -25.414 -13.315   0.646
  524    H    TYR 100           H        TYR 100 -25.631  -9.422  -5.297
  525    HA   TYR 100           HA       TYR 100 -26.594 -10.016  -7.955
  526    HB2  TYR 100           2HB      TYR 100 -28.605  -8.544  -7.726
  527    HB3  TYR 100           1HB      TYR 100 -28.711 -10.044  -6.800
  528    HD1  TYR 100           1HD      TYR 100 -28.355  -6.393  -6.590
  529    HD2  TYR 100           2HD      TYR 100 -28.733 -10.011  -4.385
  530    HE1  TYR 100           1HE      TYR 100 -28.848  -5.097  -4.559
  531    HE2  TYR 100           2HE      TYR 100 -29.226  -8.726  -2.352
  532    HH   TYR 100           HH       TYR 100 -29.950  -5.395  -2.407
  533    H    GLY 101           H        GLY 101 -24.325  -8.680  -6.571
  534    HA2  GLY 101           2HA      GLY 101 -22.991  -6.961  -7.533
  535    HA3  GLY 101           1HA      GLY 101 -24.462  -6.148  -8.047
  536    H    ALA 102           H        ALA 102 -21.958  -5.784  -6.113
  537    HA   ALA 102           HA       ALA 102 -23.060  -3.692  -4.590
  538    HB1  ALA 102           1HB      ALA 102 -22.439  -6.203  -3.026
  539    HB2  ALA 102           2HB      ALA 102 -24.028  -5.453  -3.201
  540    HB3  ALA 102           3HB      ALA 102 -22.746  -4.616  -2.321
  541    H    GLY 103           H        GLY 103 -20.635  -6.180  -3.915
  542    HA2  GLY 103           2HA      GLY 103 -18.378  -5.795  -4.856
  543    HA3  GLY 103           1HA      GLY 103 -18.567  -4.124  -4.336
  544    H    ASP 104           H        ASP 104 -17.047  -6.846  -3.590
  545    HA   ASP 104           HA       ASP 104 -17.295  -6.460  -0.699
  546    HB2  ASP 104           2HB      ASP 104 -16.181  -8.819  -0.676
  547    HB3  ASP 104           1HB      ASP 104 -17.904  -8.677  -0.990
  548    H    VAL 105           H        VAL 105 -15.483  -6.253   0.520
  549    HA   VAL 105           HA       VAL 105 -13.056  -5.624  -1.019
  550    HB   VAL 105           HB       VAL 105 -13.618  -4.615   1.757
  551   HG11  VAL 105          1HG1      VAL 105 -11.340  -4.430   0.966
  552   HG12  VAL 105          2HG1      VAL 105 -12.074  -2.829   1.067
  553   HG13  VAL 105          3HG1      VAL 105 -11.892  -3.619  -0.500
  554   HG21  VAL 105          3HG2      VAL 105 -14.536  -2.571   0.826
  555   HG22  VAL 105          1HG2      VAL 105 -15.515  -3.956   0.346
  556   HG23  VAL 105          2HG2      VAL 105 -14.395  -3.228  -0.804
  557    H    ILE 106           H        ILE 106 -11.732  -7.338  -0.904
  558    HA   ILE 106           HA       ILE 106 -11.138  -8.391   1.758
  559    HB   ILE 106           HB       ILE 106 -11.248 -10.694   1.194
  560   HG12  ILE 106          2HG1      ILE 106 -10.490 -10.583  -1.146
  561   HG13  ILE 106          1HG1      ILE 106 -11.944 -11.573  -0.989
  562   HG21  ILE 106          1HG2      ILE 106 -13.769  -9.347   0.239
  563   HG22  ILE 106          2HG2      ILE 106 -13.358  -9.771   1.902
  564   HG23  ILE 106          3HG2      ILE 106 -13.633 -11.041   0.710
  565   HD11  ILE 106          3HD1      ILE 106 -12.082 -10.227  -2.961
  566   HD12  ILE 106          1HD1      ILE 106 -11.753  -8.774  -2.019
  567   HD13  ILE 106          2HD1      ILE 106 -13.268  -9.646  -1.789
  568    H    VAL 107           H        VAL 107  -9.569 -10.497   0.814
  569    HA   VAL 107           HA       VAL 107  -7.163  -9.077   0.352
  570    HB   VAL 107           HB       VAL 107  -7.568 -11.174   1.778
  571   HG11  VAL 107          1HG1      VAL 107  -7.196 -12.516  -0.889
  572   HG12  VAL 107          2HG1      VAL 107  -8.649 -12.545   0.106
  573   HG13  VAL 107          3HG1      VAL 107  -7.171 -13.315   0.681
  574   HG21  VAL 107          3HG2      VAL 107  -5.369 -10.194   1.446
  575   HG22  VAL 107          1HG2      VAL 107  -5.195 -11.050  -0.086
  576   HG23  VAL 107          2HG2      VAL 107  -5.260 -11.953   1.428
  577    H    TRP 108           H        TRP 108  -6.043  -8.891  -1.496
  578    HA   TRP 108           HA       TRP 108  -7.102 -10.264  -3.871
  579    HB2  TRP 108           2HB      TRP 108  -7.541  -7.826  -3.921
  580    HB3  TRP 108           1HB      TRP 108  -5.822  -7.535  -3.728
  581    HD1  TRP 108           HD       TRP 108  -8.260  -9.106  -6.283
  582    HE1  TRP 108           1HE      TRP 108  -7.237  -8.856  -8.634
  583    HE3  TRP 108           3HE      TRP 108  -3.750  -7.072  -4.997
  584    HZ2  TRP 108           2HZ      TRP 108  -4.839  -7.920  -9.787
  585    HZ3  TRP 108           3HZ      TRP 108  -2.149  -6.528  -6.783
  586    HH2  TRP 108           HH       TRP 108  -2.682  -6.944  -9.129
  587    H    ASP 109           H        ASP 109  -4.370  -8.814  -2.247
  588    HA   ASP 109           HA       ASP 109  -2.697 -10.993  -3.172
  589    HB2  ASP 109           2HB      ASP 109  -1.980  -9.443  -4.730
  590    HB3  ASP 109           1HB      ASP 109  -2.178  -8.082  -3.623
  591    H    ARG 110           H        ARG 110  -1.230 -11.670  -1.710
  592    HA   ARG 110           HA       ARG 110  -0.814 -10.151   0.740
  593    HB2  ARG 110           2HB      ARG 110  -1.428 -12.046   2.156
  594    HB3  ARG 110           1HB      ARG 110  -2.788 -11.566   1.152
  595    HG2  ARG 110           2HG      ARG 110  -1.980 -13.424  -0.443
  596    HG3  ARG 110           1HG      ARG 110  -1.078 -14.007   0.956
  597    HD2  ARG 110           2HD      ARG 110  -4.058 -13.587   0.780
  598    HD3  ARG 110           1HD      ARG 110  -3.219 -15.133   0.808
  599    HE   ARG 110           HE       ARG 110  -2.415 -14.020   3.115
  600   HH11  ARG 110          1HH1      ARG 110  -5.591 -14.447   1.693
  601   HH12  ARG 110          2HH1      ARG 110  -6.401 -14.530   3.231
  602   HH21  ARG 110          1HH2      ARG 110  -3.506 -14.144   5.137
  603   HH22  ARG 110          2HH2      ARG 110  -5.235 -14.355   5.161
  604    H    GLY 111           H        GLY 111   1.186 -10.502   1.641
  605    HA2  GLY 111           2HA      GLY 111   2.757 -12.794   1.332
  606    HA3  GLY 111           1HA      GLY 111   3.195 -11.678   0.050
  607    H    ALA 112           H        ALA 112   5.121 -10.904   0.620
  608    HA   ALA 112           HA       ALA 112   5.369  -9.538   3.208
  609    HB1  ALA 112           1HB      ALA 112   7.470 -11.367   2.063
  610    HB2  ALA 112           2HB      ALA 112   6.399 -11.781   3.404
  611    HB3  ALA 112           3HB      ALA 112   7.569 -10.472   3.581
  612    H    TRP 113           H        TRP 113   7.501  -8.158   3.167
  613    HA   TRP 113           HA       TRP 113   8.290  -7.466   0.463
  614    HB2  TRP 113           2HB      TRP 113   7.873  -5.071   0.739
  615    HB3  TRP 113           1HB      TRP 113   6.394  -6.017   0.775
  616    HD1  TRP 113           HD       TRP 113   5.214  -6.289   3.248
  617    HE1  TRP 113           1HE      TRP 113   5.152  -4.625   5.204
  618    HE3  TRP 113           3HE      TRP 113   9.207  -3.381   1.962
  619    HZ2  TRP 113           2HZ      TRP 113   6.591  -2.381   6.068
  620    HZ3  TRP 113           3HZ      TRP 113   9.794  -1.477   3.415
  621    HH2  TRP 113           HH       TRP 113   8.515  -1.001   5.427
  622    H    THR 114           H        THR 114  10.176  -6.459   0.218
  623    HA   THR 114           HA       THR 114  12.050  -6.653   2.434
  624    HB   THR 114           HB       THR 114  12.270  -6.523  -0.544
  625    HG1  THR 114           1HG      THR 114  13.824  -8.268   0.028
  626   HG21  THR 114          3HG2      THR 114  14.322  -5.537   1.376
  627   HG22  THR 114          1HG2      THR 114  13.904  -4.954  -0.236
  628   HG23  THR 114          2HG2      THR 114  14.851  -6.436  -0.051
  629    HA   PRO 115           HA       PRO 115  12.345  -2.146   2.738
  630    HB2  PRO 115           2HB      PRO 115  14.438  -2.184   4.479
  631    HB3  PRO 115           1HB      PRO 115  12.757  -2.343   4.998
  632    HG2  PRO 115           2HG      PRO 115  14.869  -4.417   4.688
  633    HG3  PRO 115           1HG      PRO 115  13.546  -4.324   5.861
  634    HD2  PRO 115           2HD      PRO 115  13.551  -5.950   3.647
  635    HD3  PRO 115           1HD      PRO 115  12.084  -5.381   4.468
  636    H    LEU 116           H        LEU 116  13.369  -1.154   1.024
  637    HA   LEU 116           HA       LEU 116  15.992  -2.099   0.173
  638    HB2  LEU 116           2HB      LEU 116  14.595   0.385  -0.815
  639    HB3  LEU 116           1HB      LEU 116  15.913  -0.460  -1.583
  640    HG   LEU 116           HG       LEU 116  13.001  -0.996  -1.664
  641   HD11  LEU 116          1HD1      LEU 116  14.122   0.035  -3.526
  642   HD12  LEU 116          2HD1      LEU 116  13.539  -1.568  -3.974
  643   HD13  LEU 116          3HD1      LEU 116  15.250  -1.316  -3.630
  644   HD21  LEU 116          3HD2      LEU 116  13.554  -3.353  -2.472
  645   HD22  LEU 116          1HD2      LEU 116  13.533  -3.064  -0.732
  646   HD23  LEU 116          2HD2      LEU 116  15.071  -3.166  -1.591
  647    H    ASP 117           H        ASP 117  14.561   0.287   2.138
  648    HA   ASP 117           HA       ASP 117  17.202   1.347   2.855
  649    HB2  ASP 117           2HB      ASP 117  15.763   2.910   1.365
  650    HB3  ASP 117           1HB      ASP 117  14.735   3.087   2.780
  651    H    ASP 118           H        ASP 118  15.676   3.140   4.848
  652    HA   ASP 118           HA       ASP 118  15.249   1.098   6.842
  653    HB2  ASP 118           2HB      ASP 118  15.147   4.106   6.857
  654    HB3  ASP 118           1HB      ASP 118  14.624   3.159   8.245
  655    HA   PRO 119           HA       PRO 119  10.965   0.797   5.484
  656    HB2  PRO 119           2HB      PRO 119  10.310  -1.279   7.053
  657    HB3  PRO 119           1HB      PRO 119  11.360  -1.496   5.655
  658    HG2  PRO 119           2HG      PRO 119  12.124  -1.111   8.554
  659    HG3  PRO 119           1HG      PRO 119  12.676  -2.377   7.416
  660    HD2  PRO 119           2HD      PRO 119  14.155  -0.195   7.906
  661    HD3  PRO 119           1HD      PRO 119  14.074  -0.899   6.281
  662    H    ARG 120           H        ARG 120  11.938   0.541   8.813
  663    HA   ARG 120           HA       ARG 120   9.447   1.390   9.888
  664    HB2  ARG 120           2HB      ARG 120  11.302  -0.120  10.902
  665    HB3  ARG 120           1HB      ARG 120  12.110   1.398  11.273
  666    HG2  ARG 120           2HG      ARG 120   9.373   0.568  12.248
  667    HG3  ARG 120           1HG      ARG 120  10.860   0.531  13.195
  668    HD2  ARG 120           2HD      ARG 120  10.012   3.048  11.872
  669    HD3  ARG 120           1HD      ARG 120   9.209   2.556  13.375
  670    HE   ARG 120           HE       ARG 120  11.618   2.422  14.266
  671   HH11  ARG 120          1HH1      ARG 120  10.542   4.767  11.900
  672   HH12  ARG 120          2HH1      ARG 120  11.722   5.962  12.360
  673   HH21  ARG 120          1HH2      ARG 120  13.130   4.001  14.898
  674   HH22  ARG 120          2HH2      ARG 120  13.174   5.532  14.077
  675    H    GLU 121           H        GLU 121  12.658   2.764   9.349
  676    HA   GLU 121           HA       GLU 121  12.030   5.223  10.640
  677    HB2  GLU 121           2HB      GLU 121  14.370   4.311  10.281
  678    HB3  GLU 121           1HB      GLU 121  14.200   4.802   8.589
  679    HG2  GLU 121           2HG      GLU 121  15.399   6.429   9.913
  680    HG3  GLU 121           1HG      GLU 121  13.919   7.091   9.217
  681    H    GLY 122           H        GLY 122  12.579   4.391   7.253
  682    HA2  GLY 122           2HA      GLY 122  11.972   6.813   6.109
  683    HA3  GLY 122           1HA      GLY 122  11.703   5.268   5.337
  684    H    LEU 123           H        LEU 123   9.731   4.439   7.362
  685    HA   LEU 123           HA       LEU 123   7.467   5.552   6.044
  686    HB2  LEU 123           2HB      LEU 123   7.967   3.206   7.266
  687    HB3  LEU 123           1HB      LEU 123   7.071   4.027   8.536
  688    HG   LEU 123           HG       LEU 123   6.012   3.836   5.728
  689   HD11  LEU 123          1HD1      LEU 123   6.557   1.624   6.576
  690   HD12  LEU 123          2HD1      LEU 123   4.826   1.852   6.366
  691   HD13  LEU 123          3HD1      LEU 123   5.534   1.907   7.982
  692   HD21  LEU 123          3HD2      LEU 123   4.670   4.221   8.403
  693   HD22  LEU 123          1HD2      LEU 123   3.859   4.142   6.839
  694   HD23  LEU 123          2HD2      LEU 123   4.954   5.477   7.198
  695    H    GLU 124           H        GLU 124   9.144   6.021   9.034
  696    HA   GLU 124           HA       GLU 124   7.209   7.830  10.175
  697    HB2  GLU 124           2HB      GLU 124  10.021   7.208  10.999
  698    HB3  GLU 124           1HB      GLU 124   8.833   8.065  11.972
  699    HG2  GLU 124           2HG      GLU 124   8.771   5.208  11.077
  700    HG3  GLU 124           1HG      GLU 124   9.039   5.799  12.720
  701    H    LYS 125           H        LYS 125  10.331   7.950   8.616
  702    HA   LYS 125           HA       LYS 125  10.654  10.763   9.080
  703    HB2  LYS 125           2HB      LYS 125  12.882  10.465   8.436
  704    HB3  LYS 125           1HB      LYS 125  12.455   8.941   9.164
  705    HG2  LYS 125           2HG      LYS 125  12.841   7.826   7.330
  706    HG3  LYS 125           1HG      LYS 125  11.938   8.962   6.324
  707    HD2  LYS 125           2HD      LYS 125  14.274   8.888   5.640
  708    HD3  LYS 125           1HD      LYS 125  13.877  10.467   6.317
  709    HE2  LYS 125           2HE      LYS 125  14.829   9.687   8.490
  710    HE3  LYS 125           1HE      LYS 125  15.358   8.220   7.672
  711    HZ1  LYS 125           3HZ      LYS 125  16.197  10.987   6.994
  712    HZ2  LYS 125           1HZ      LYS 125  16.699   9.587   6.187
  713    HZ3  LYS 125           2HZ      LYS 125  17.138   9.836   7.801
  714    H    GLY 126           H        GLY 126   9.347   8.793   6.631
  715    HA2  GLY 126           2HA      GLY 126   7.865   9.861   5.069
  716    HA3  GLY 126           1HA      GLY 126   8.940  11.243   5.036
  717    H    HIS 127           H        HIS 127  10.722   8.389   4.845
  718    HA   HIS 127           HA       HIS 127  10.641   8.407   1.900
  719    HB2  HIS 127           2HB      HIS 127  12.552   9.734   2.463
  720    HB3  HIS 127           1HB      HIS 127  13.079   8.575   3.675
  721    HD1  HIS 127           1HD      HIS 127  14.702   6.831   2.937
  722    HD2  HIS 127           2HD      HIS 127  12.880   8.755  -0.268
  723    HE1  HIS 127           1HE      HIS 127  15.889   6.000   0.886
  724    HE2  HIS 127           2HE      HIS 127  14.854   7.270  -1.030
  725    H    LEU 128           H        LEU 128   9.621   6.459   1.673
  726    HA   LEU 128           HA       LEU 128  10.853   4.141   2.975
  727    HB2  LEU 128           2HB      LEU 128   8.081   4.772   2.264
  728    HB3  LEU 128           1HB      LEU 128   8.576   3.147   1.798
  729    HG   LEU 128           HG       LEU 128   7.961   4.245   4.423
  730   HD11  LEU 128          1HD1      LEU 128   7.634   1.888   4.970
  731   HD12  LEU 128          2HD1      LEU 128   8.211   1.450   3.358
  732   HD13  LEU 128          3HD1      LEU 128   6.732   2.394   3.539
  733   HD21  LEU 128          3HD2      LEU 128   9.644   2.812   5.564
  734   HD22  LEU 128          1HD2      LEU 128  10.236   4.289   4.805
  735   HD23  LEU 128          2HD2      LEU 128  10.496   2.723   4.019
  736    H    SER 129           H        SER 129  11.648   2.503   1.923
  737    HA   SER 129           HA       SER 129  11.296   2.318  -0.971
  738    HB2  SER 129           2HB      SER 129  13.952   1.892   0.425
  739    HB3  SER 129           1HB      SER 129  13.647   1.906  -1.314
  740    HG   SER 129           HG       SER 129  14.520   3.885  -0.636
  741    H    PHE 130           H        PHE 130  10.819   0.249  -1.600
  742    HA   PHE 130           HA       PHE 130  11.301  -1.967   0.166
  743    HB2  PHE 130           2HB      PHE 130   8.817  -2.454   0.360
  744    HB3  PHE 130           1HB      PHE 130   9.449  -1.152   1.359
  745    HD1  PHE 130           2HD      PHE 130   8.941   1.183   0.803
  746    HD2  PHE 130           1HD      PHE 130   7.196  -2.044  -1.330
  747    HE1  PHE 130           2HE      PHE 130   7.216   2.688  -0.075
  748    HE2  PHE 130           1HE      PHE 130   5.456  -0.534  -2.201
  749    HZ   PHE 130           HZ       PHE 130   5.477   1.817  -1.587
  750    H    ALA 131           H        ALA 131  10.249  -3.969  -0.594
  751    HA   ALA 131           HA       ALA 131   9.591  -3.984  -3.454
  752    HB1  ALA 131           1HB      ALA 131  12.063  -4.574  -2.888
  753    HB2  ALA 131           2HB      ALA 131  11.162  -5.609  -3.995
  754    HB3  ALA 131           3HB      ALA 131  11.383  -6.099  -2.316
  755    H    LEU 132           H        LEU 132   7.704  -5.106  -3.746
  756    HA   LEU 132           HA       LEU 132   6.707  -6.651  -1.483
  757    HB2  LEU 132           2HB      LEU 132   5.343  -6.060  -4.105
  758    HB3  LEU 132           1HB      LEU 132   4.611  -6.865  -2.739
  759    HG   LEU 132           HG       LEU 132   3.742  -4.837  -2.400
  760   HD11  LEU 132          1HD1      LEU 132   4.804  -4.885  -0.424
  761   HD12  LEU 132          2HD1      LEU 132   5.300  -3.314  -1.040
  762   HD13  LEU 132          3HD1      LEU 132   6.409  -4.689  -1.114
  763   HD21  LEU 132          3HD2      LEU 132   5.301  -2.762  -3.034
  764   HD22  LEU 132          1HD2      LEU 132   4.167  -3.573  -4.109
  765   HD23  LEU 132          2HD2      LEU 132   5.879  -3.979  -4.177
  766    H    ASP 133           H        ASP 133   6.129  -8.780  -1.557
  767    HA   ASP 133           HA       ASP 133   6.543 -10.310  -3.997
  768    HB2  ASP 133           2HB      ASP 133   8.756 -10.340  -2.811
  769    HB3  ASP 133           1HB      ASP 133   7.955 -11.099  -1.432
  770    H    GLY 134           H        GLY 134   4.297 -10.621  -3.925
  771    HA2  GLY 134           2HA      GLY 134   3.434 -12.400  -1.735
  772    HA3  GLY 134           1HA      GLY 134   2.456 -11.016  -2.193
  773    H    GLU 135           H        GLU 135   0.717 -11.928  -2.848
  774    HA   GLU 135           HA       GLU 135   0.511 -14.405  -4.208
  775    HB2  GLU 135           2HB      GLU 135  -1.168 -13.681  -2.645
  776    HB3  GLU 135           1HB      GLU 135  -1.400 -12.183  -3.523
  777    HG2  GLU 135           2HG      GLU 135  -3.255 -13.503  -4.017
  778    HG3  GLU 135           1HG      GLU 135  -2.216 -13.562  -5.436
  779    H    LYS 136           H        LYS 136  -0.240 -11.054  -5.164
  780    HA   LYS 136           HA       LYS 136   0.003 -11.875  -7.988
  781    HB2  LYS 136           2HB      LYS 136  -2.059 -10.090  -6.707
  782    HB3  LYS 136           1HB      LYS 136  -1.725 -10.036  -8.430
  783    HG2  LYS 136           2HG      LYS 136  -2.600 -12.509  -6.960
  784    HG3  LYS 136           1HG      LYS 136  -3.695 -11.410  -7.797
  785    HD2  LYS 136           2HD      LYS 136  -2.443 -11.823  -9.889
  786    HD3  LYS 136           1HD      LYS 136  -1.441 -12.993  -9.029
  787    HE2  LYS 136           2HE      LYS 136  -3.401 -14.347  -8.551
  788    HE3  LYS 136           1HE      LYS 136  -4.435 -13.160  -9.345
  789    HZ1  LYS 136           3HZ      LYS 136  -3.964 -15.015 -10.803
  790    HZ2  LYS 136           1HZ      LYS 136  -2.300 -14.760 -10.651
  791    HZ3  LYS 136           2HZ      LYS 136  -3.265 -13.607 -11.423
  792    H    LEU 137           H        LEU 137   0.517  -9.422  -5.543
  793    HA   LEU 137           HA       LEU 137   1.646  -7.629  -7.566
  794    HB2  LEU 137           2HB      LEU 137  -0.153  -6.861  -5.955
  795    HB3  LEU 137           1HB      LEU 137   1.042  -7.012  -4.682
  796    HG   LEU 137           HG       LEU 137   2.338  -5.223  -5.544
  797   HD11  LEU 137          1HD1      LEU 137   1.646  -4.052  -7.638
  798   HD12  LEU 137          2HD1      LEU 137   0.606  -5.430  -7.997
  799   HD13  LEU 137          3HD1      LEU 137   2.355  -5.646  -7.884
  800   HD21  LEU 137          3HD2      LEU 137   0.817  -3.401  -5.438
  801   HD22  LEU 137          1HD2      LEU 137   0.207  -4.666  -4.383
  802   HD23  LEU 137          2HD2      LEU 137  -0.528  -4.415  -5.961
  803    H    SER 138           H        SER 138   3.710  -6.783  -7.344
  804    HA   SER 138           HA       SER 138   5.489  -7.501  -5.276
  805    HB2  SER 138           2HB      SER 138   6.896  -9.099  -6.590
  806    HB3  SER 138           1HB      SER 138   5.307  -9.742  -6.163
  807    HG   SER 138           HG       SER 138   4.860  -8.630  -8.424
  808    H    GLY 139           H        GLY 139   7.843  -7.264  -6.164
  809    HA2  GLY 139           2HA      GLY 139   9.171  -6.303  -8.005
  810    HA3  GLY 139           1HA      GLY 139   7.894  -5.107  -8.187
  811    H    ARG 140           H        ARG 140   9.174  -3.303  -7.808
  812    HA   ARG 140           HA       ARG 140  10.004  -2.977  -5.011
  813    HB2  ARG 140           2HB      ARG 140  11.662  -2.034  -7.363
  814    HB3  ARG 140           1HB      ARG 140  12.031  -1.779  -5.667
  815    HG2  ARG 140           2HG      ARG 140  13.431  -3.508  -6.166
  816    HG3  ARG 140           1HG      ARG 140  12.022  -4.387  -5.568
  817    HD2  ARG 140           2HD      ARG 140  11.273  -4.782  -7.838
  818    HD3  ARG 140           1HD      ARG 140  12.611  -3.824  -8.469
  819    HE   ARG 140           HE       ARG 140  13.249  -6.173  -6.863
  820   HH11  ARG 140          1HH1      ARG 140  13.066  -4.655 -10.005
  821   HH12  ARG 140          2HH1      ARG 140  14.087  -5.825 -10.774
  822   HH21  ARG 140          1HH2      ARG 140  14.584  -7.727  -7.867
  823   HH22  ARG 140          2HH2      ARG 140  14.958  -7.568  -9.558
  824    H    TRP 141           H        TRP 141   9.323  -1.101  -4.133
  825    HA   TRP 141           HA       TRP 141   8.501   1.083  -5.908
  826    HB2  TRP 141           2HB      TRP 141   6.714  -0.092  -3.770
  827    HB3  TRP 141           1HB      TRP 141   6.355   1.326  -4.741
  828    HD1  TRP 141           HD       TRP 141   6.890  -2.479  -5.211
  829    HE1  TRP 141           1HE      TRP 141   5.459  -3.250  -7.202
  830    HE3  TRP 141           3HE      TRP 141   5.111   2.065  -6.724
  831    HZ2  TRP 141           2HZ      TRP 141   3.791  -2.094  -9.148
  832    HZ3  TRP 141           3HZ      TRP 141   3.603   2.149  -8.661
  833    HH2  TRP 141           HH       TRP 141   2.955   0.115  -9.853
  834    H    HIS 142           H        HIS 142   8.109   3.102  -4.746
  835    HA   HIS 142           HA       HIS 142   9.496   3.294  -2.139
  836    HB2  HIS 142           2HB      HIS 142   9.485   5.279  -4.427
  837    HB3  HIS 142           1HB      HIS 142  10.033   5.672  -2.812
  838    HD1  HIS 142           1HD      HIS 142  11.517   5.357  -5.808
  839    HD2  HIS 142           2HD      HIS 142  12.126   3.289  -2.260
  840    HE1  HIS 142           1HE      HIS 142  13.873   4.486  -5.929
  841    HE2  HIS 142           2HE      HIS 142  14.265   3.368  -3.707
  842    H    LEU 143           H        LEU 143   8.105   4.001  -0.549
  843    HA   LEU 143           HA       LEU 143   5.911   5.769  -1.342
  844    HB2  LEU 143           2HB      LEU 143   6.546   4.338   1.200
  845    HB3  LEU 143           1HB      LEU 143   5.365   5.621   1.158
  846    HG   LEU 143           HG       LEU 143   5.267   3.121  -0.466
  847   HD11  LEU 143          1HD1      LEU 143   3.921   2.179   1.063
  848   HD12  LEU 143          2HD1      LEU 143   3.343   3.719   1.694
  849   HD13  LEU 143          3HD1      LEU 143   4.942   3.118   2.144
  850   HD21  LEU 143          3HD2      LEU 143   2.856   4.665  -0.063
  851   HD22  LEU 143          1HD2      LEU 143   3.549   3.971  -1.512
  852   HD23  LEU 143          2HD2      LEU 143   4.109   5.535  -0.961
  853    H    ILE 144           H        ILE 144   5.867   7.877  -0.882
  854    HA   ILE 144           HA       ILE 144   7.951   8.993   0.862
  855    HB   ILE 144           HB       ILE 144   7.233  10.296  -1.776
  856   HG12  ILE 144          2HG1      ILE 144   8.371   8.077  -2.155
  857   HG13  ILE 144          1HG1      ILE 144   9.259   9.467  -2.766
  858   HG21  ILE 144          1HG2      ILE 144   9.308  10.727   0.328
  859   HG22  ILE 144          2HG2      ILE 144   8.077  11.856  -0.242
  860   HG23  ILE 144          3HG2      ILE 144   9.448  11.442  -1.277
  861   HD11  ILE 144          3HD1      ILE 144  10.746   7.877  -1.713
  862   HD12  ILE 144          1HD1      ILE 144   9.829   7.981  -0.211
  863   HD13  ILE 144          2HD1      ILE 144  10.715   9.386  -0.802
  864    H    ARG 145           H        ARG 145   7.142  10.537   2.233
  865    HA   ARG 145           HA       ARG 145   4.305  10.993   2.147
  866    HB2  ARG 145           2HB      ARG 145   5.600  10.659   4.262
  867    HB3  ARG 145           1HB      ARG 145   6.316  12.247   4.015
  868    HG2  ARG 145           2HG      ARG 145   4.245  13.341   4.330
  869    HG3  ARG 145           1HG      ARG 145   3.345  11.832   4.187
  870    HD2  ARG 145           2HD      ARG 145   3.573  12.671   6.527
  871    HD3  ARG 145           1HD      ARG 145   4.188  11.040   6.275
  872    HE   ARG 145           HE       ARG 145   6.051  13.308   6.210
  873   HH11  ARG 145          1HH1      ARG 145   4.905  10.377   7.766
  874   HH12  ARG 145          2HH1      ARG 145   6.301  10.230   8.786
  875   HH21  ARG 145          1HH2      ARG 145   7.879  13.109   7.559
  876   HH22  ARG 145          2HH2      ARG 145   7.983  11.782   8.678
  877    H    THR 146           H        THR 146   3.208  12.742   1.515
  878    HA   THR 146           HA       THR 146   4.647  14.530  -0.218
  879    HB   THR 146           HB       THR 146   2.549  13.357  -0.912
  880    HG1  THR 146           1HG      THR 146   3.423  15.584  -1.663
  881   HG21  THR 146          3HG2      THR 146   1.396  15.216   1.115
  882   HG22  THR 146          1HG2      THR 146   1.116  13.489   0.919
  883   HG23  THR 146          2HG2      THR 146   0.439  14.628  -0.244
  884    H    ASN 147           H        ASN 147   4.729  14.869   2.771
  885    HA   ASN 147           HA       ASN 147   3.539  17.312   3.465
  886    HB2  ASN 147           2HB      ASN 147   4.602  15.749   5.082
  887    HB3  ASN 147           1HB      ASN 147   6.175  16.188   4.432
  888   HD21  ASN 147          1HD2      ASN 147   3.386  17.340   6.194
  889   HD22  ASN 147          2HD2      ASN 147   4.174  18.685   6.945
  890    H    LEU 148           H        LEU 148   6.255  16.518   1.502
  891    HA   LEU 148           HA       LEU 148   6.903  19.371   1.243
  892    HB2  LEU 148           2HB      LEU 148   8.628  17.009   0.500
  893    HB3  LEU 148           1HB      LEU 148   9.099  18.698   0.474
  894    HG   LEU 148           HG       LEU 148   8.552  16.983   2.889
  895   HD11  LEU 148          1HD1      LEU 148  10.990  18.485   1.960
  896   HD12  LEU 148          2HD1      LEU 148  10.762  16.736   1.932
  897   HD13  LEU 148          3HD1      LEU 148  10.850  17.589   3.473
  898   HD21  LEU 148          3HD2      LEU 148   9.098  19.049   4.195
  899   HD22  LEU 148          1HD2      LEU 148   7.530  19.071   3.379
  900   HD23  LEU 148          2HD2      LEU 148   8.898  19.966   2.703
  901    H    ARG 149           H        ARG 149   6.865  20.317  -0.702
  902    HA   ARG 149           HA       ARG 149   5.873  20.778  -2.689
  903    HB2  ARG 149           2HB      ARG 149   6.950  19.759  -4.597
  904    HB3  ARG 149           1HB      ARG 149   8.126  20.094  -3.344
  905    HG2  ARG 149           2HG      ARG 149   6.996  17.374  -3.357
  906    HG3  ARG 149           1HG      ARG 149   8.014  17.801  -4.730
  907    HD2  ARG 149           2HD      ARG 149   8.778  17.989  -1.817
  908    HD3  ARG 149           1HD      ARG 149   9.326  16.762  -2.958
  909    HE   ARG 149           HE       ARG 149   9.969  19.633  -3.218
  910   HH11  ARG 149          1HH1      ARG 149  10.883  16.257  -3.475
  911   HH12  ARG 149          2HH1      ARG 149  12.487  16.609  -4.031
  912   HH21  ARG 149          1HH2      ARG 149  12.070  20.094  -3.946
  913   HH22  ARG 149          2HH2      ARG 149  13.169  18.793  -4.291
  914    H    GLY 150           H        GLY 150   3.976  19.465  -1.285
  915    HA2  GLY 150           2HA      GLY 150   2.414  18.329  -3.405
  916    HA3  GLY 150           1HA      GLY 150   2.910  17.125  -2.230
  917    H    LYS 151           H        LYS 151   1.195  16.634  -1.072
  918    HA   LYS 151           HA       LYS 151  -0.871  18.613  -0.601
  919    HB2  LYS 151           2HB      LYS 151  -1.162  16.130  -1.339
  920    HB3  LYS 151           1HB      LYS 151  -0.983  15.762   0.359
  921    HG2  LYS 151           2HG      LYS 151  -3.048  17.666  -0.709
  922    HG3  LYS 151           1HG      LYS 151  -3.322  15.940  -0.489
  923    HD2  LYS 151           2HD      LYS 151  -2.881  16.151   1.885
  924    HD3  LYS 151           1HD      LYS 151  -2.537  17.867   1.691
  925    HE2  LYS 151           2HE      LYS 151  -4.800  17.505   2.544
  926    HE3  LYS 151           1HE      LYS 151  -4.828  18.250   0.948
  927    HZ1  LYS 151           3HZ      LYS 151  -5.298  15.377   1.540
  928    HZ2  LYS 151           1HZ      LYS 151  -5.275  16.061  -0.007
  929    HZ3  LYS 151           2HZ      LYS 151  -6.468  16.508   1.098
  930    H    GLN 152           H        GLN 152   0.291  16.118   1.704
  931    HA   GLN 152           HA       GLN 152   1.454  17.893   3.532
  932    HB2  GLN 152           2HB      GLN 152  -0.839  18.727   3.806
  933    HB3  GLN 152           1HB      GLN 152  -1.386  17.105   4.205
  934    HG2  GLN 152           2HG      GLN 152  -1.177  18.326   6.231
  935    HG3  GLN 152           1HG      GLN 152   0.129  17.145   6.173
  936   HE21  GLN 152          1HE2      GLN 152  -0.081  19.613   7.691
  937   HE22  GLN 152          2HE2      GLN 152   1.287  20.571   7.236
  938    H    SER 153           H        SER 153  -0.432  14.855   3.363
  939    HA   SER 153           HA       SER 153   1.649  13.579   4.938
  940    HB2  SER 153           2HB      SER 153   0.001  12.623   6.540
  941    HB3  SER 153           1HB      SER 153   0.170  14.372   6.678
  942    HG   SER 153           HG       SER 153  -2.019  13.676   6.704
  943    H    GLN 154           H        GLN 154  -0.290  13.519   2.365
  944    HA   GLN 154           HA       GLN 154  -0.935  10.725   2.205
  945    HB2  GLN 154           2HB      GLN 154  -0.374  12.290  -0.282
  946    HB3  GLN 154           1HB      GLN 154  -1.620  11.107   0.035
  947    HG2  GLN 154           2HG      GLN 154  -1.778  13.713   1.407
  948    HG3  GLN 154           1HG      GLN 154  -2.193  13.632  -0.281
  949   HE21  GLN 154          1HE2      GLN 154  -3.990  12.592  -0.869
  950   HE22  GLN 154          2HE2      GLN 154  -5.171  12.049   0.253
  951    H    TRP 155           H        TRP 155   0.288   9.311   0.594
  952    HA   TRP 155           HA       TRP 155   3.119  10.088   0.547
  953    HB2  TRP 155           2HB      TRP 155   1.923   7.342   0.960
  954    HB3  TRP 155           1HB      TRP 155   3.625   7.613   0.593
  955    HD1  TRP 155           HD       TRP 155   1.114   8.952   3.240
  956    HE1  TRP 155           1HE      TRP 155   2.314   9.050   5.509
  957    HE3  TRP 155           3HE      TRP 155   5.757   7.299   1.803
  958    HZ2  TRP 155           2HZ      TRP 155   4.870   8.511   6.544
  959    HZ3  TRP 155           3HZ      TRP 155   7.507   7.126   3.501
  960    HH2  TRP 155           HH       TRP 155   7.076   7.719   5.822
  961    H    PHE 156           H        PHE 156   4.332   8.986  -1.142
  962    HA   PHE 156           HA       PHE 156   2.796   8.945  -3.636
  963    HB2  PHE 156           2HB      PHE 156   5.643   9.739  -3.006
  964    HB3  PHE 156           1HB      PHE 156   5.108   9.443  -4.653
  965    HD1  PHE 156           1HD      PHE 156   2.675  10.735  -5.042
  966    HD2  PHE 156           2HD      PHE 156   5.876  11.948  -2.512
  967    HE1  PHE 156           1HE      PHE 156   1.933  13.072  -5.231
  968    HE2  PHE 156           2HE      PHE 156   5.138  14.286  -2.695
  969    HZ   PHE 156           HZ       PHE 156   3.165  14.851  -4.058
  970    H    LEU 157           H        LEU 157   2.505   6.939  -4.358
  971    HA   LEU 157           HA       LEU 157   4.530   4.919  -3.737
  972    HB2  LEU 157           2HB      LEU 157   1.973   4.643  -3.421
  973    HB3  LEU 157           1HB      LEU 157   1.928   4.425  -5.156
  974    HG   LEU 157           HG       LEU 157   2.607   2.291  -5.007
  975   HD11  LEU 157          1HD1      LEU 157   4.574   3.099  -2.868
  976   HD12  LEU 157          2HD1      LEU 157   4.923   2.918  -4.585
  977   HD13  LEU 157          3HD1      LEU 157   4.472   1.510  -3.622
  978   HD21  LEU 157          3HD2      LEU 157   0.937   2.226  -3.318
  979   HD22  LEU 157          1HD2      LEU 157   2.045   2.876  -2.108
  980   HD23  LEU 157          2HD2      LEU 157   2.291   1.249  -2.743
  981    H    VAL 158           H        VAL 158   6.128   5.435  -5.093
  982    HA   VAL 158           HA       VAL 158   5.632   5.480  -7.998
  983    HB   VAL 158           HB       VAL 158   6.581   7.549  -7.122
  984   HG11  VAL 158          1HG1      VAL 158   7.566   6.577  -5.070
  985   HG12  VAL 158          2HG1      VAL 158   8.661   7.661  -5.939
  986   HG13  VAL 158          3HG1      VAL 158   8.868   5.916  -6.076
  987   HG21  VAL 158          3HG2      VAL 158   7.366   6.969  -9.286
  988   HG22  VAL 158          1HG2      VAL 158   8.560   5.876  -8.591
  989   HG23  VAL 158          2HG2      VAL 158   8.729   7.616  -8.367
  990    H    LYS 159           H        LYS 159   7.404   4.324  -9.255
  991    HA   LYS 159           HA       LYS 159   7.974   1.772  -8.146
  992    HB2  LYS 159           2HB      LYS 159   7.677   2.243 -10.581
  993    HB3  LYS 159           1HB      LYS 159   9.231   3.062 -10.575
  994    HG2  LYS 159           2HG      LYS 159  10.340   0.982  -9.972
  995    HG3  LYS 159           1HG      LYS 159   8.781   0.155  -9.942
  996    HD2  LYS 159           2HD      LYS 159   8.469   0.797 -12.332
  997    HD3  LYS 159           1HD      LYS 159  10.110   1.443 -12.325
  998    HE2  LYS 159           2HE      LYS 159  10.116  -0.774 -13.276
  999    HE3  LYS 159           1HE      LYS 159  10.953  -0.796 -11.724
 1000    HZ1  LYS 159           3HZ      LYS 159   9.441  -2.688 -12.033
 1001    HZ2  LYS 159           1HZ      LYS 159   8.131  -1.627 -12.127
 1002    HZ3  LYS 159           2HZ      LYS 159   9.019  -1.748 -10.698
 1003    H    ALA 160           H        ALA 160   9.854   0.921  -7.277
 1004    HA   ALA 160           HA       ALA 160  11.835   2.876  -6.398
 1005    HB1  ALA 160           1HB      ALA 160  12.724   1.014  -5.007
 1006    HB2  ALA 160           2HB      ALA 160  11.459  -0.020  -5.670
 1007    HB3  ALA 160           3HB      ALA 160  11.027   1.382  -4.698
 1008    H    LYS 161           H        LYS 161  12.360   3.012  -8.801
 1009    HA   LYS 161           HA       LYS 161  14.445   1.025  -9.392
 1010    HB2  LYS 161           2HB      LYS 161  12.575   1.243 -11.071
 1011    HB3  LYS 161           1HB      LYS 161  13.131   2.884 -11.375
 1012    HG2  LYS 161           2HG      LYS 161  15.366   1.920 -11.956
 1013    HG3  LYS 161           1HG      LYS 161  14.623   0.324 -11.867
 1014    HD2  LYS 161           2HD      LYS 161  13.006   1.019 -13.598
 1015    HD3  LYS 161           1HD      LYS 161  13.837   2.572 -13.718
 1016    HE2  LYS 161           2HE      LYS 161  15.008  -0.143 -14.295
 1017    HE3  LYS 161           1HE      LYS 161  14.576   1.083 -15.484
 1018    HZ1  LYS 161           3HZ      LYS 161  16.666   1.393 -13.383
 1019    HZ2  LYS 161           1HZ      LYS 161  16.271   2.525 -14.582
 1020    HZ3  LYS 161           2HZ      LYS 161  16.958   1.045 -15.016
 1021    H    ASP 162           H        ASP 162  15.672   2.316  -7.806
 1022    HA   ASP 162           HA       ASP 162  16.719   4.830  -8.845
 1023    HB2  ASP 162           2HB      ASP 162  17.987   4.954  -6.757
 1024    HB3  ASP 162           1HB      ASP 162  16.291   4.631  -6.416
 1025    H    GLY 163           H        GLY 163  17.155   1.643  -9.327
 1026    HA2  GLY 163           2HA      GLY 163  19.848   2.096 -10.415
 1027    HA3  GLY 163           1HA      GLY 163  19.470   0.613  -9.543
  Start of MODEL    2
    1    H    GLY  33           H        GLY  33  10.212 -13.531   2.849
    2    HA2  GLY  33           2HA      GLY  33   7.902 -13.906   3.679
    3    HA3  GLY  33           1HA      GLY  33   8.566 -15.237   4.617
    4    H    LEU  34           H        LEU  34   9.600 -11.938   4.008
    5    HA   LEU  34           HA       LEU  34  10.406 -11.576   6.745
    6    HB2  LEU  34           2HB      LEU  34  10.323  -9.427   4.658
    7    HB3  LEU  34           1HB      LEU  34  11.468  -9.631   5.973
    8    HG   LEU  34           HG       LEU  34  11.800 -11.912   4.423
    9   HD11  LEU  34          1HD1      LEU  34  10.556 -11.146   2.618
   10   HD12  LEU  34          2HD1      LEU  34  12.246 -10.925   2.166
   11   HD13  LEU  34          3HD1      LEU  34  11.280  -9.540   2.677
   12   HD21  LEU  34          3HD2      LEU  34  13.958 -10.913   3.827
   13   HD22  LEU  34          1HD2      LEU  34  13.578 -10.647   5.529
   14   HD23  LEU  34          2HD2      LEU  34  13.379  -9.336   4.367
   15    H    LEU  35           H        LEU  35   9.768  -8.653   6.398
   16    HA   LEU  35           HA       LEU  35   7.460  -8.287   7.862
   17    HB2  LEU  35           2HB      LEU  35   8.830  -6.588   5.778
   18    HB3  LEU  35           1HB      LEU  35   7.416  -6.018   6.635
   19    HG   LEU  35           HG       LEU  35   8.578  -5.866   8.689
   20   HD11  LEU  35          1HD1      LEU  35   9.736  -8.066   8.535
   21   HD12  LEU  35          2HD1      LEU  35  10.761  -6.762   9.135
   22   HD13  LEU  35          3HD1      LEU  35  10.924  -7.316   7.469
   23   HD21  LEU  35          3HD2      LEU  35  10.556  -4.508   8.142
   24   HD22  LEU  35          1HD2      LEU  35   9.159  -4.089   7.146
   25   HD23  LEU  35          2HD2      LEU  35  10.463  -5.076   6.474
   26    H    ARG  36           H        ARG  36   5.281  -8.204   7.354
   27    HA   ARG  36           HA       ARG  36   4.602  -9.443   4.808
   28    HB2  ARG  36           2HB      ARG  36   2.884  -8.857   7.226
   29    HB3  ARG  36           1HB      ARG  36   2.343  -9.716   5.790
   30    HG2  ARG  36           2HG      ARG  36   4.056 -11.448   6.240
   31    HG3  ARG  36           1HG      ARG  36   4.464 -10.606   7.736
   32    HD2  ARG  36           2HD      ARG  36   1.793 -11.813   7.021
   33    HD3  ARG  36           1HD      ARG  36   2.946 -12.444   8.195
   34    HE   ARG  36           HE       ARG  36   2.246  -9.789   8.877
   35   HH11  ARG  36          1HH1      ARG  36   0.902 -13.034   8.867
   36   HH12  ARG  36          2HH1      ARG  36  -0.199 -12.707  10.166
   37   HH21  ARG  36          1HH2      ARG  36   0.793  -9.364  10.551
   38   HH22  ARG  36          2HH2      ARG  36  -0.282 -10.626  11.119
   39    H    TYR  37           H        TYR  37   3.159  -8.598   3.325
   40    HA   TYR  37           HA       TYR  37   2.040  -5.956   3.899
   41    HB2  TYR  37           2HB      TYR  37   2.759  -4.952   1.936
   42    HB3  TYR  37           1HB      TYR  37   4.162  -5.927   2.337
   43    HD1  TYR  37           2HD      TYR  37   4.283  -8.275   1.200
   44    HD2  TYR  37           1HD      TYR  37   1.803  -5.101  -0.159
   45    HE1  TYR  37           2HE      TYR  37   4.156  -9.325  -1.020
   46    HE2  TYR  37           1HE      TYR  37   1.671  -6.153  -2.375
   47    HH   TYR  37           HH       TYR  37   2.005  -8.907  -3.112
   48    H    CYS  38           H        CYS  38   0.170  -5.480   2.496
   49    HA   CYS  38           HA       CYS  38  -0.933  -7.734   1.061
   50    HB2  CYS  38           2HB      CYS  38  -1.567  -8.071   3.475
   51    HB3  CYS  38           1HB      CYS  38  -2.468  -6.558   3.382
   52    HG   CYS  38           HG       CYS  38  -3.311  -8.624   0.926
   53    H    VAL  39           H        VAL  39  -2.211  -7.105  -0.543
   54    HA   VAL  39           HA       VAL  39  -3.025  -4.278  -0.634
   55    HB   VAL  39           HB       VAL  39  -1.286  -4.412  -2.191
   56   HG11  VAL  39          1HG1      VAL  39  -1.276  -6.297  -3.917
   57   HG12  VAL  39          2HG1      VAL  39  -2.343  -7.115  -2.772
   58   HG13  VAL  39          3HG1      VAL  39  -0.725  -6.629  -2.276
   59   HG21  VAL  39          3HG2      VAL  39  -3.150  -3.383  -3.293
   60   HG22  VAL  39          1HG2      VAL  39  -3.807  -4.967  -3.725
   61   HG23  VAL  39          2HG2      VAL  39  -2.293  -4.408  -4.456
   62    H    GLN  40           H        GLN  40  -5.166  -4.096  -0.620
   63    HA   GLN  40           HA       GLN  40  -6.709  -6.448  -1.484
   64    HB2  GLN  40           2HB      GLN  40  -7.324  -4.582   0.812
   65    HB3  GLN  40           1HB      GLN  40  -8.319  -5.939   0.298
   66    HG2  GLN  40           2HG      GLN  40  -6.326  -7.411   0.742
   67    HG3  GLN  40           1HG      GLN  40  -5.572  -6.017   1.506
   68   HE21  GLN  40          1HE2      GLN  40  -8.992  -6.714   1.672
   69   HE22  GLN  40          2HE2      GLN  40  -9.023  -7.089   3.356
   70    H    LYS  41           H        LYS  41  -8.794  -6.104  -2.313
   71    HA   LYS  41           HA       LYS  41  -9.153  -3.400  -3.437
   72    HB2  LYS  41           2HB      LYS  41  -9.066  -6.026  -4.820
   73    HB3  LYS  41           1HB      LYS  41 -10.272  -4.876  -5.376
   74    HG2  LYS  41           2HG      LYS  41  -8.340  -4.611  -6.731
   75    HG3  LYS  41           1HG      LYS  41  -8.439  -3.207  -5.669
   76    HD2  LYS  41           2HD      LYS  41  -6.806  -4.336  -4.153
   77    HD3  LYS  41           1HD      LYS  41  -6.626  -5.598  -5.372
   78    HE2  LYS  41           2HE      LYS  41  -6.030  -2.664  -5.739
   79    HE3  LYS  41           1HE      LYS  41  -4.840  -3.950  -5.548
   80    HZ1  LYS  41           3HZ      LYS  41  -5.111  -3.340  -7.860
   81    HZ2  LYS  41           1HZ      LYS  41  -6.763  -3.689  -7.796
   82    HZ3  LYS  41           2HZ      LYS  41  -5.630  -4.928  -7.616
   83    H    HIS  42           H        HIS  42 -11.149  -2.595  -3.523
   84    HA   HIS  42           HA       HIS  42 -13.343  -4.201  -2.395
   85    HB2  HIS  42           2HB      HIS  42 -12.571  -2.421  -0.851
   86    HB3  HIS  42           1HB      HIS  42 -12.817  -1.223  -2.109
   87    HD1  HIS  42           1HD      HIS  42 -14.856  -3.604   0.051
   88    HD2  HIS  42           2HD      HIS  42 -15.300  -0.109  -2.145
   89    HE1  HIS  42           1HE      HIS  42 -17.171  -2.780   0.560
   90    HE2  HIS  42           2HE      HIS  42 -17.423  -0.663  -0.781
   91    H    ASP  43           H        ASP  43 -15.508  -3.301  -3.077
   92    HA   ASP  43           HA       ASP  43 -17.030  -2.559  -4.576
   93    HB2  ASP  43           2HB      ASP  43 -14.622  -1.177  -5.681
   94    HB3  ASP  43           1HB      ASP  43 -16.061  -1.296  -6.687
   95    H    ALA  44           H        ALA  44 -17.749  -4.424  -5.206
   96    HA   ALA  44           HA       ALA  44 -18.172  -6.278  -6.394
   97    HB1  ALA  44           1HB      ALA  44 -16.519  -4.968  -8.552
   98    HB2  ALA  44           2HB      ALA  44 -18.251  -4.752  -8.302
   99    HB3  ALA  44           3HB      ALA  44 -17.618  -6.330  -8.765
  100    H    SER  45           H        SER  45 -14.947  -5.781  -7.800
  101    HA   SER  45           HA       SER  45 -13.882  -7.849  -6.057
  102    HB2  SER  45           2HB      SER  45 -13.798  -8.113  -9.071
  103    HB3  SER  45           1HB      SER  45 -12.999  -9.183  -7.920
  104    HG   SER  45           HG       SER  45 -15.551  -8.986  -7.217
  105    H    ARG  46           H        ARG  46 -13.031  -5.963  -8.983
  106    HA   ARG  46           HA       ARG  46 -10.536  -5.211  -7.614
  107    HB2  ARG  46           2HB      ARG  46 -10.771  -6.114 -10.489
  108    HB3  ARG  46           1HB      ARG  46  -9.305  -5.531  -9.716
  109    HG2  ARG  46           2HG      ARG  46  -9.285  -7.430  -8.229
  110    HG3  ARG  46           1HG      ARG  46 -10.827  -7.989  -8.882
  111    HD2  ARG  46           2HD      ARG  46  -9.774  -8.243 -11.088
  112    HD3  ARG  46           1HD      ARG  46  -8.232  -7.736 -10.398
  113    HE   ARG  46           HE       ARG  46  -9.273  -9.913  -8.937
  114   HH11  ARG  46          1HH1      ARG  46  -7.808  -9.173 -12.026
  115   HH12  ARG  46          2HH1      ARG  46  -7.141 -10.761 -12.231
  116   HH21  ARG  46          1HH2      ARG  46  -8.395 -12.001  -9.202
  117   HH22  ARG  46          2HH2      ARG  46  -7.485 -12.375 -10.633
  118    H    LEU  47           H        LEU  47 -12.248  -3.336  -7.389
  119    HA   LEU  47           HA       LEU  47 -11.965  -1.560  -9.695
  120    HB2  LEU  47           2HB      LEU  47 -13.864  -1.731  -7.451
  121    HB3  LEU  47           1HB      LEU  47 -13.431  -0.110  -7.956
  122    HG   LEU  47           HG       LEU  47 -15.490  -0.861  -9.034
  123   HD11  LEU  47          1HD1      LEU  47 -13.201  -0.668 -10.984
  124   HD12  LEU  47          2HD1      LEU  47 -14.008   0.695 -10.210
  125   HD13  LEU  47          3HD1      LEU  47 -14.900  -0.341 -11.323
  126   HD21  LEU  47          3HD2      LEU  47 -15.054  -3.259  -9.058
  127   HD22  LEU  47          1HD2      LEU  47 -13.781  -3.024 -10.256
  128   HD23  LEU  47          2HD2      LEU  47 -15.458  -2.669 -10.671
  129    H    HIS  48           H        HIS  48 -11.731  -1.287  -6.174
  130    HA   HIS  48           HA       HIS  48  -9.171  -0.113  -6.156
  131    HB2  HIS  48           2HB      HIS  48  -9.923   2.222  -5.448
  132    HB3  HIS  48           1HB      HIS  48 -10.070   1.846  -7.160
  133    HD1  HIS  48           1HD      HIS  48 -12.233   2.502  -8.152
  134    HD2  HIS  48           2HD      HIS  48 -12.577   1.774  -4.079
  135    HE1  HIS  48           1HE      HIS  48 -14.626   3.006  -7.577
  136    HE2  HIS  48           2HE      HIS  48 -14.853   2.333  -5.161
  137    H    TYR  49           H        TYR  49  -8.436   0.344  -4.043
  138    HA   TYR  49           HA       TYR  49 -10.225   0.593  -1.853
  139    HB2  TYR  49           2HB      TYR  49 -10.304  -1.877  -2.202
  140    HB3  TYR  49           1HB      TYR  49  -8.575  -1.938  -1.899
  141    HD1  TYR  49           2HD      TYR  49 -11.506  -0.317  -0.242
  142    HD2  TYR  49           1HD      TYR  49  -8.060  -2.786   0.172
  143    HE1  TYR  49           2HE      TYR  49 -11.959  -0.520   2.160
  144    HE2  TYR  49           1HE      TYR  49  -8.513  -2.997   2.592
  145    HH   TYR  49           HH       TYR  49  -9.711  -1.717   4.362
  146    H    ASP  50           H        ASP  50  -7.254  -1.077  -1.163
  147    HA   ASP  50           HA       ASP  50  -5.600   1.230  -1.219
  148    HB2  ASP  50           2HB      ASP  50  -5.233   1.463   1.242
  149    HB3  ASP  50           1HB      ASP  50  -6.804   2.017   0.691
  150    H    PHE  51           H        PHE  51  -3.504   0.901  -0.622
  151    HA   PHE  51           HA       PHE  51  -2.654  -1.904  -0.595
  152    HB2  PHE  51           2HB      PHE  51  -1.702  -0.551  -2.361
  153    HB3  PHE  51           1HB      PHE  51  -1.202   0.678  -1.209
  154    HD1  PHE  51           2HD      PHE  51  -0.616  -2.788  -2.287
  155    HD2  PHE  51           1HD      PHE  51   0.894   0.559  -0.161
  156    HE1  PHE  51           2HE      PHE  51   1.564  -3.904  -2.098
  157    HE2  PHE  51           1HE      PHE  51   3.088  -0.542   0.017
  158    HZ   PHE  51           HZ       PHE  51   3.423  -2.776  -0.948
  159    H    ARG  52           H        ARG  52  -1.463  -2.752   1.098
  160    HA   ARG  52           HA       ARG  52  -1.135  -0.958   3.406
  161    HB2  ARG  52           2HB      ARG  52  -2.185  -3.788   3.491
  162    HB3  ARG  52           1HB      ARG  52  -1.979  -2.710   4.864
  163    HG2  ARG  52           2HG      ARG  52  -4.085  -2.089   4.569
  164    HG3  ARG  52           1HG      ARG  52  -3.558  -1.271   3.099
  165    HD2  ARG  52           2HD      ARG  52  -5.182  -2.588   2.201
  166    HD3  ARG  52           1HD      ARG  52  -3.835  -3.721   2.102
  167    HE   ARG  52           HE       ARG  52  -4.852  -5.029   3.695
  168   HH11  ARG  52          1HH1      ARG  52  -6.415  -1.909   3.517
  169   HH12  ARG  52          2HH1      ARG  52  -7.709  -2.354   4.594
  170   HH21  ARG  52          1HH2      ARG  52  -6.599  -5.642   5.087
  171   HH22  ARG  52          2HH2      ARG  52  -7.832  -4.468   5.475
  172    H    LEU  53           H        LEU  53   0.802  -0.960   4.259
  173    HA   LEU  53           HA       LEU  53   2.567  -3.286   3.866
  174    HB2  LEU  53           2HB      LEU  53   3.212  -0.409   4.528
  175    HB3  LEU  53           1HB      LEU  53   4.394  -1.698   4.533
  176    HG   LEU  53           HG       LEU  53   2.818  -1.013   2.062
  177   HD11  LEU  53          1HD1      LEU  53   4.744   0.337   1.360
  178   HD12  LEU  53          2HD1      LEU  53   5.470   0.122   2.953
  179   HD13  LEU  53          3HD1      LEU  53   3.958   1.015   2.786
  180   HD21  LEU  53          3HD2      LEU  53   4.686  -2.095   0.942
  181   HD22  LEU  53          1HD2      LEU  53   3.967  -3.183   2.130
  182   HD23  LEU  53          2HD2      LEU  53   5.485  -2.357   2.492
  183    H    GLU  54           H        GLU  54   2.921  -4.535   5.610
  184    HA   GLU  54           HA       GLU  54   2.368  -3.412   8.253
  185    HB2  GLU  54           2HB      GLU  54   1.308  -5.528   7.923
  186    HB3  GLU  54           1HB      GLU  54   2.801  -6.251   7.318
  187    HG2  GLU  54           2HG      GLU  54   3.718  -5.621   9.680
  188    HG3  GLU  54           1HG      GLU  54   2.010  -5.584  10.113
  189    H    LEU  55           H        LEU  55   3.958  -2.630   9.395
  190    HA   LEU  55           HA       LEU  55   6.707  -3.415   8.681
  191    HB2  LEU  55           2HB      LEU  55   5.713  -0.794   9.780
  192    HB3  LEU  55           1HB      LEU  55   7.381  -1.186   9.393
  193    HG   LEU  55           HG       LEU  55   6.105  -1.785   7.078
  194   HD11  LEU  55          1HD1      LEU  55   4.810   0.675   8.206
  195   HD12  LEU  55          2HD1      LEU  55   4.015  -0.843   7.791
  196   HD13  LEU  55          3HD1      LEU  55   4.723   0.158   6.523
  197   HD21  LEU  55          3HD2      LEU  55   7.124   0.273   6.238
  198   HD22  LEU  55          1HD2      LEU  55   8.204  -0.662   7.278
  199   HD23  LEU  55          2HD2      LEU  55   7.401   0.787   7.903
  200    H    ASP  56           H        ASP  56   7.295  -4.848  10.126
  201    HA   ASP  56           HA       ASP  56   7.982  -5.735  12.105
  202    HB2  ASP  56           2HB      ASP  56   7.985  -2.825  12.661
  203    HB3  ASP  56           1HB      ASP  56   8.084  -3.902  14.047
  204    H    GLY  57           H        GLY  57   5.085  -5.538  11.452
  205    HA2  GLY  57           2HA      GLY  57   3.437  -6.792  12.609
  206    HA3  GLY  57           1HA      GLY  57   4.198  -6.341  14.128
  207    H    THR  58           H        THR  58   3.622  -3.891  11.756
  208    HA   THR  58           HA       THR  58   0.996  -3.304  12.903
  209    HB   THR  58           HB       THR  58   2.516  -1.746  14.009
  210    HG1  THR  58           1HG      THR  58   0.946  -0.366  13.789
  211   HG21  THR  58          3HG2      THR  58   3.596   0.039  12.513
  212   HG22  THR  58          1HG2      THR  58   3.394  -1.135  11.210
  213   HG23  THR  58          2HG2      THR  58   4.383  -1.538  12.618
  214    H    LEU  59           H        LEU  59  -0.492  -3.020  11.377
  215    HA   LEU  59           HA       LEU  59   0.453  -3.160   8.617
  216    HB2  LEU  59           2HB      LEU  59  -1.058  -4.918   9.618
  217    HB3  LEU  59           1HB      LEU  59  -2.311  -3.703   9.709
  218    HG   LEU  59           HG       LEU  59  -2.526  -5.302   7.808
  219   HD11  LEU  59          1HD1      LEU  59  -2.134  -2.470   6.924
  220   HD12  LEU  59          2HD1      LEU  59  -3.554  -3.057   7.794
  221   HD13  LEU  59          3HD1      LEU  59  -3.181  -3.684   6.187
  222   HD21  LEU  59          3HD2      LEU  59  -1.092  -4.832   5.808
  223   HD22  LEU  59          1HD2      LEU  59  -0.302  -5.676   7.136
  224   HD23  LEU  59          2HD2      LEU  59  -0.007  -3.957   6.887
  225    H    LYS  60           H        LYS  60   0.784  -1.124   7.946
  226    HA   LYS  60           HA       LYS  60  -1.179   0.954   8.548
  227    HB2  LYS  60           2HB      LYS  60   1.034   1.595   6.700
  228    HB3  LYS  60           1HB      LYS  60   0.439   2.489   8.086
  229    HG2  LYS  60           2HG      LYS  60   2.306   0.111   8.190
  230    HG3  LYS  60           1HG      LYS  60   2.759   1.800   8.359
  231    HD2  LYS  60           2HD      LYS  60   0.725   0.657  10.210
  232    HD3  LYS  60           1HD      LYS  60   2.421   0.287  10.457
  233    HE2  LYS  60           2HE      LYS  60   1.778   2.197  11.799
  234    HE3  LYS  60           1HE      LYS  60   2.938   2.673  10.564
  235    HZ1  LYS  60           3HZ      LYS  60   0.001   3.028  10.301
  236    HZ2  LYS  60           1HZ      LYS  60   1.205   3.653   9.286
  237    HZ3  LYS  60           2HZ      LYS  60   1.053   4.230  10.866
  238    H    SER  61           H        SER  61  -2.152   2.208   6.765
  239    HA   SER  61           HA       SER  61  -2.376   0.620   4.295
  240    HB2  SER  61           2HB      SER  61  -4.710   1.910   5.723
  241    HB3  SER  61           1HB      SER  61  -4.777   0.866   4.302
  242    HG   SER  61           HG       SER  61  -3.457  -0.274   6.402
  243    H    TRP  62           H        TRP  62  -2.614   1.750   2.394
  244    HA   TRP  62           HA       TRP  62  -3.026   4.650   2.567
  245    HB2  TRP  62           2HB      TRP  62  -0.881   3.270   0.914
  246    HB3  TRP  62           1HB      TRP  62  -1.372   4.946   0.691
  247    HD1  TRP  62           HD       TRP  62  -0.497   6.720   2.421
  248    HE1  TRP  62           1HE      TRP  62   1.292   6.629   4.263
  249    HE3  TRP  62           3HE      TRP  62   0.125   1.660   2.691
  250    HZ2  TRP  62           2HZ      TRP  62   2.763   4.670   5.660
  251    HZ3  TRP  62           3HZ      TRP  62   1.741   0.758   4.304
  252    HH2  TRP  62           HH       TRP  62   3.037   2.231   5.756
  253    H    ALA  63           H        ALA  63  -4.472   5.412   1.187
  254    HA   ALA  63           HA       ALA  63  -6.014   3.453  -0.257
  255    HB1  ALA  63           1HB      ALA  63  -7.072   5.141   1.181
  256    HB2  ALA  63           2HB      ALA  63  -7.666   5.204  -0.479
  257    HB3  ALA  63           3HB      ALA  63  -6.505   6.402   0.087
  258    H    VAL  64           H        VAL  64  -6.752   3.657  -2.365
  259    HA   VAL  64           HA       VAL  64  -4.987   4.357  -4.434
  260    HB   VAL  64           HB       VAL  64  -8.007   4.035  -4.426
  261   HG11  VAL  64          1HG1      VAL  64  -7.823   3.426  -6.787
  262   HG12  VAL  64          2HG1      VAL  64  -6.109   3.842  -6.752
  263   HG13  VAL  64          3HG1      VAL  64  -7.327   5.092  -6.493
  264   HG21  VAL  64          3HG2      VAL  64  -7.187   2.041  -3.593
  265   HG22  VAL  64          1HG2      VAL  64  -5.747   2.085  -4.613
  266   HG23  VAL  64          2HG2      VAL  64  -7.321   1.717  -5.321
  267    HA   PRO  65           HA       PRO  65  -5.618   5.857  -7.188
  268    HB2  PRO  65           2HB      PRO  65  -3.317   7.670  -6.644
  269    HB3  PRO  65           1HB      PRO  65  -4.181   7.369  -8.158
  270    HG2  PRO  65           2HG      PRO  65  -4.706   9.548  -6.770
  271    HG3  PRO  65           1HG      PRO  65  -6.030   8.619  -7.500
  272    HD2  PRO  65           2HD      PRO  65  -5.173   8.771  -4.648
  273    HD3  PRO  65           1HD      PRO  65  -6.799   8.608  -5.331
  274    H    LYS  66           H        LYS  66  -4.557   4.079  -7.673
  275    HA   LYS  66           HA       LYS  66  -1.862   3.614  -7.165
  276    HB2  LYS  66           2HB      LYS  66  -3.368   3.044  -4.899
  277    HB3  LYS  66           1HB      LYS  66  -3.076   1.475  -5.643
  278    HG2  LYS  66           2HG      LYS  66  -0.721   1.790  -5.578
  279    HG3  LYS  66           1HG      LYS  66  -0.902   3.480  -5.104
  280    HD2  LYS  66           2HD      LYS  66  -1.593   1.044  -3.478
  281    HD3  LYS  66           1HD      LYS  66  -0.297   2.200  -3.169
  282    HE2  LYS  66           2HE      LYS  66  -3.267   2.660  -2.980
  283    HE3  LYS  66           1HE      LYS  66  -2.084   2.708  -1.677
  284    HZ1  LYS  66           3HZ      LYS  66  -2.733   4.926  -2.377
  285    HZ2  LYS  66           1HZ      LYS  66  -2.216   4.609  -3.958
  286    HZ3  LYS  66           2HZ      LYS  66  -1.091   4.656  -2.695
  287    H    GLY  67           H        GLY  67  -2.371   3.304  -9.422
  288    HA2  GLY  67           2HA      GLY  67  -3.088   0.491  -9.925
  289    HA3  GLY  67           1HA      GLY  67  -3.538   1.787 -11.025
  290    HA   PRO  68           HA       PRO  68   0.838  -0.097 -11.825
  291    HB2  PRO  68           2HB      PRO  68  -0.517  -1.312 -14.161
  292    HB3  PRO  68           1HB      PRO  68   0.678  -2.009 -13.065
  293    HG2  PRO  68           2HG      PRO  68  -1.883  -2.745 -12.948
  294    HG3  PRO  68           1HG      PRO  68  -0.910  -2.570 -11.475
  295    HD2  PRO  68           2HD      PRO  68  -2.954  -0.713 -12.628
  296    HD3  PRO  68           1HD      PRO  68  -2.660  -1.156 -10.934
  297    H    CYS  69           H        CYS  69   2.105   1.263 -12.882
  298    HA   CYS  69           HA       CYS  69   1.233   2.434 -15.424
  299    HB2  CYS  69           2HB      CYS  69   2.425   3.979 -13.103
  300    HB3  CYS  69           1HB      CYS  69   2.179   4.630 -14.717
  301    HG   CYS  69           HG       CYS  69   0.127   5.770 -13.445
  302    H    LEU  70           H        LEU  70   3.484   3.963 -15.972
  303    HA   LEU  70           HA       LEU  70   5.487   1.970 -16.451
  304    HB2  LEU  70           2HB      LEU  70   5.289   4.907 -17.012
  305    HB3  LEU  70           1HB      LEU  70   6.836   4.101 -17.157
  306    HG   LEU  70           HG       LEU  70   5.788   4.277 -19.327
  307   HD11  LEU  70          1HD1      LEU  70   7.138   2.289 -18.855
  308   HD12  LEU  70          2HD1      LEU  70   5.853   1.957 -20.016
  309   HD13  LEU  70          3HD1      LEU  70   5.685   1.431 -18.342
  310   HD21  LEU  70          3HD2      LEU  70   3.498   2.715 -18.144
  311   HD22  LEU  70          1HD2      LEU  70   3.685   3.151 -19.843
  312   HD23  LEU  70          2HD2      LEU  70   3.462   4.409 -18.629
  313    H    ASP  71           H        ASP  71   6.228   5.162 -15.101
  314    HA   ASP  71           HA       ASP  71   7.120   5.834 -13.117
  315    HB2  ASP  71           2HB      ASP  71   5.584   3.548 -12.481
  316    HB3  ASP  71           1HB      ASP  71   7.092   3.415 -11.591
  317    HA   PRO  72           HA       PRO  72   8.166   5.661 -10.880
  318    HB2  PRO  72           2HB      PRO  72  10.719   6.875 -10.389
  319    HB3  PRO  72           1HB      PRO  72   9.815   5.753  -9.344
  320    HG2  PRO  72           2HG      PRO  72  12.170   5.095 -10.576
  321    HG3  PRO  72           1HG      PRO  72  10.909   3.904 -10.209
  322    HD2  PRO  72           2HD      PRO  72  11.520   5.278 -12.806
  323    HD3  PRO  72           1HD      PRO  72  11.109   3.577 -12.503
  324    H    ALA  73           H        ALA  73   7.148   7.464 -11.236
  325    HA   ALA  73           HA       ALA  73   8.361   9.952 -11.351
  326    HB1  ALA  73           1HB      ALA  73   9.019   9.205 -13.611
  327    HB2  ALA  73           2HB      ALA  73   8.060  10.696 -13.603
  328    HB3  ALA  73           3HB      ALA  73   7.307   9.163 -14.059
  329    H    VAL  74           H        VAL  74   5.643   7.897 -11.961
  330    HA   VAL  74           HA       VAL  74   3.840  10.130 -11.367
  331    HB   VAL  74           HB       VAL  74   2.040   8.751 -12.428
  332   HG11  VAL  74          1HG1      VAL  74   4.406   9.499 -14.143
  333   HG12  VAL  74          2HG1      VAL  74   3.081  10.557 -13.655
  334   HG13  VAL  74          3HG1      VAL  74   2.776   9.204 -14.743
  335   HG21  VAL  74          3HG2      VAL  74   3.070   6.551 -12.238
  336   HG22  VAL  74          1HG2      VAL  74   4.370   7.045 -13.321
  337   HG23  VAL  74          2HG2      VAL  74   2.718   6.920 -13.925
  338    H    LYS  75           H        LYS  75   4.932   9.322  -9.223
  339    HA   LYS  75           HA       LYS  75   4.189   7.282  -7.666
  340    HB2  LYS  75           2HB      LYS  75   3.624   9.314  -5.938
  341    HB3  LYS  75           1HB      LYS  75   5.230   8.696  -6.245
  342    HG2  LYS  75           2HG      LYS  75   4.148  10.857  -7.942
  343    HG3  LYS  75           1HG      LYS  75   4.731  11.247  -6.332
  344    HD2  LYS  75           2HD      LYS  75   6.890  10.172  -6.932
  345    HD3  LYS  75           1HD      LYS  75   6.287   9.957  -8.574
  346    HE2  LYS  75           2HE      LYS  75   6.620  12.598  -7.154
  347    HE3  LYS  75           1HE      LYS  75   7.705  11.945  -8.376
  348    HZ1  LYS  75           3HZ      LYS  75   6.194  13.552  -9.331
  349    HZ2  LYS  75           1HZ      LYS  75   4.857  12.667  -8.795
  350    HZ3  LYS  75           2HZ      LYS  75   5.885  12.019  -9.975
  351    H    ARG  76           H        ARG  76   2.330   6.251  -7.531
  352    HA   ARG  76           HA       ARG  76  -0.217   7.434  -7.964
  353    HB2  ARG  76           2HB      ARG  76   0.405   4.861  -6.499
  354    HB3  ARG  76           1HB      ARG  76  -1.127   5.315  -7.221
  355    HG2  ARG  76           2HG      ARG  76   1.408   4.874  -8.784
  356    HG3  ARG  76           1HG      ARG  76   0.175   3.641  -8.522
  357    HD2  ARG  76           2HD      ARG  76  -0.282   4.544 -10.647
  358    HD3  ARG  76           1HD      ARG  76  -1.466   5.272  -9.565
  359    HE   ARG  76           HE       ARG  76   0.981   6.773 -10.100
  360   HH11  ARG  76          1HH1      ARG  76  -2.446   6.332 -10.716
  361   HH12  ARG  76          2HH1      ARG  76  -2.657   7.922 -11.374
  362   HH21  ARG  76          1HH2      ARG  76   0.701   8.849 -10.970
  363   HH22  ARG  76          2HH2      ARG  76  -0.863   9.351 -11.524
  364    H    LEU  77           H        LEU  77  -1.436   8.567  -6.582
  365    HA   LEU  77           HA       LEU  77  -0.487   9.558  -4.182
  366    HB2  LEU  77           2HB      LEU  77  -2.316  10.560  -5.490
  367    HB3  LEU  77           1HB      LEU  77  -3.375   9.246  -4.994
  368    HG   LEU  77           HG       LEU  77  -3.156   9.980  -2.630
  369   HD11  LEU  77          1HD1      LEU  77  -1.866  11.730  -1.935
  370   HD12  LEU  77          2HD1      LEU  77  -1.864  12.511  -3.518
  371   HD13  LEU  77          3HD1      LEU  77  -0.852  11.098  -3.232
  372   HD21  LEU  77          3HD2      LEU  77  -4.445  12.056  -2.843
  373   HD22  LEU  77          1HD2      LEU  77  -5.006  10.820  -3.970
  374   HD23  LEU  77          2HD2      LEU  77  -4.005  12.151  -4.548
  375    H    ALA  78           H        ALA  78   0.214   8.151  -2.684
  376    HA   ALA  78           HA       ALA  78  -1.547   6.052  -1.723
  377    HB1  ALA  78           1HB      ALA  78   1.120   6.840  -0.579
  378    HB2  ALA  78           2HB      ALA  78   0.961   5.775  -1.975
  379    HB3  ALA  78           3HB      ALA  78   0.280   5.298  -0.421
  380    H    VAL  79           H        VAL  79  -3.238   7.199  -0.828
  381    HA   VAL  79           HA       VAL  79  -2.790   9.474   0.801
  382    HB   VAL  79           HB       VAL  79  -5.336   7.910   0.978
  383   HG11  VAL  79          1HG1      VAL  79  -4.512  10.787   0.829
  384   HG12  VAL  79          2HG1      VAL  79  -5.185   9.928   2.227
  385   HG13  VAL  79          3HG1      VAL  79  -6.206  10.274   0.825
  386   HG21  VAL  79          3HG2      VAL  79  -4.586   9.571  -1.432
  387   HG22  VAL  79          1HG2      VAL  79  -6.142   8.806  -1.129
  388   HG23  VAL  79          2HG2      VAL  79  -4.714   7.814  -1.419
  389    H    GLN  80           H        GLN  80  -2.364   9.548   2.929
  390    HA   GLN  80           HA       GLN  80  -1.751   7.143   4.289
  391    HB2  GLN  80           2HB      GLN  80  -0.724   9.478   4.579
  392    HB3  GLN  80           1HB      GLN  80  -2.103   9.823   5.615
  393    HG2  GLN  80           2HG      GLN  80  -0.309   7.470   6.095
  394    HG3  GLN  80           1HG      GLN  80   0.063   9.073   6.722
  395   HE21  GLN  80          1HE2      GLN  80  -0.567   6.537   8.076
  396   HE22  GLN  80          2HE2      GLN  80  -1.908   6.883   9.110
  397    H    VAL  81           H        VAL  81  -3.232   5.789   4.837
  398    HA   VAL  81           HA       VAL  81  -5.916   6.657   5.577
  399    HB   VAL  81           HB       VAL  81  -4.689   4.058   4.679
  400   HG11  VAL  81          1HG1      VAL  81  -6.817   2.957   4.867
  401   HG12  VAL  81          2HG1      VAL  81  -7.534   4.386   5.610
  402   HG13  VAL  81          3HG1      VAL  81  -6.278   3.484   6.460
  403   HG21  VAL  81          3HG2      VAL  81  -6.311   4.260   2.876
  404   HG22  VAL  81          1HG2      VAL  81  -5.273   5.682   2.976
  405   HG23  VAL  81          2HG2      VAL  81  -6.924   5.750   3.593
  406    H    GLU  82           H        GLU  82  -6.978   5.630   7.420
  407    HA   GLU  82           HA       GLU  82  -5.423   5.826   9.768
  408    HB2  GLU  82           2HB      GLU  82  -7.432   4.966  10.927
  409    HB3  GLU  82           1HB      GLU  82  -7.792   6.296   9.840
  410    HG2  GLU  82           2HG      GLU  82  -8.028   3.561   8.761
  411    HG3  GLU  82           1HG      GLU  82  -9.236   4.071   9.932
  412    H    ASP  83           H        ASP  83  -5.244   4.104  11.390
  413    HA   ASP  83           HA       ASP  83  -4.169   1.749  10.035
  414    HB2  ASP  83           2HB      ASP  83  -3.548   3.002  12.706
  415    HB3  ASP  83           1HB      ASP  83  -2.867   1.464  12.180
  416    H    HIS  84           H        HIS  84  -5.515   0.101  10.025
  417    HA   HIS  84           HA       HIS  84  -7.364  -0.286  12.242
  418    HB2  HIS  84           2HB      HIS  84  -8.450  -1.954  10.833
  419    HB3  HIS  84           1HB      HIS  84  -8.238  -0.456   9.943
  420    HD1  HIS  84           1HD      HIS  84  -6.683  -0.504   7.896
  421    HD2  HIS  84           2HD      HIS  84  -6.991  -4.145   9.871
  422    HE1  HIS  84           1HE      HIS  84  -5.692  -2.198   6.338
  423    HE2  HIS  84           2HE      HIS  84  -6.136  -4.413   7.449
  424    HA   PRO  85           HA       PRO  85  -5.343  -3.439  14.487
  425    HB2  PRO  85           2HB      PRO  85  -7.424  -5.422  13.696
  426    HB3  PRO  85           1HB      PRO  85  -6.836  -4.986  15.303
  427    HG2  PRO  85           2HG      PRO  85  -9.185  -4.092  14.466
  428    HG3  PRO  85           1HG      PRO  85  -8.094  -3.032  15.377
  429    HD2  PRO  85           2HD      PRO  85  -8.672  -3.089  12.447
  430    HD3  PRO  85           1HD      PRO  85  -8.403  -1.698  13.516
  431    H    LEU  86           H        LEU  86  -3.973  -5.187  14.357
  432    HA   LEU  86           HA       LEU  86  -2.946  -5.694  11.738
  433    HB2  LEU  86           2HB      LEU  86  -1.492  -5.364  13.701
  434    HB3  LEU  86           1HB      LEU  86  -2.126  -6.836  14.410
  435    HG   LEU  86           HG       LEU  86  -1.171  -8.129  12.522
  436   HD11  LEU  86          1HD1      LEU  86   0.544  -6.959  11.122
  437   HD12  LEU  86          2HD1      LEU  86  -0.108  -5.432  11.720
  438   HD13  LEU  86          3HD1      LEU  86  -1.129  -6.521  10.780
  439   HD21  LEU  86          3HD2      LEU  86   0.050  -7.646  14.693
  440   HD22  LEU  86          1HD2      LEU  86   0.966  -6.439  13.790
  441   HD23  LEU  86          2HD2      LEU  86   1.040  -8.139  13.320
  442    H    ASP  87           H        ASP  87  -2.749  -7.638  10.687
  443    HA   ASP  87           HA       ASP  87  -3.030  -9.817  10.134
  444    HB2  ASP  87           2HB      ASP  87  -4.338 -10.043  12.839
  445    HB3  ASP  87           1HB      ASP  87  -4.276 -11.386  11.701
  446    H    TYR  88           H        TYR  88  -5.272  -7.495  10.290
  447    HA   TYR  88           HA       TYR  88  -7.444  -9.082   9.190
  448    HB2  TYR  88           2HB      TYR  88  -7.074  -6.204   9.838
  449    HB3  TYR  88           1HB      TYR  88  -8.311  -6.668   8.674
  450    HD1  TYR  88           1HD      TYR  88  -9.526  -9.031   9.685
  451    HD2  TYR  88           2HD      TYR  88  -8.032  -5.695  11.865
  452    HE1  TYR  88           1HE      TYR  88 -11.086  -9.536  11.522
  453    HE2  TYR  88           2HE      TYR  88  -9.580  -6.196  13.707
  454    HH   TYR  88           HH       TYR  88 -11.251  -9.115  13.969
  455    H    ALA  89           H        ALA  89  -5.277  -9.524   7.786
  456    HA   ALA  89           HA       ALA  89  -5.336  -7.980   5.325
  457    HB1  ALA  89           1HB      ALA  89  -3.798 -10.468   6.053
  458    HB2  ALA  89           2HB      ALA  89  -3.195  -8.814   6.175
  459    HB3  ALA  89           3HB      ALA  89  -3.567  -9.504   4.593
  460    H    ASP  90           H        ASP  90  -7.209 -10.267   6.687
  461    HA   ASP  90           HA       ASP  90  -7.692 -11.812   4.248
  462    HB2  ASP  90           2HB      ASP  90  -8.801 -12.239   7.027
  463    HB3  ASP  90           1HB      ASP  90  -8.973 -13.330   5.661
  464    H    PHE  91           H        PHE  91  -9.800 -10.592   6.840
  465    HA   PHE  91           HA       PHE  91 -11.903 -10.325   4.822
  466    HB2  PHE  91           2HB      PHE  91 -12.614 -11.863   6.434
  467    HB3  PHE  91           1HB      PHE  91 -11.944 -10.927   7.762
  468    HD1  PHE  91           1HD      PHE  91 -14.291  -9.935   5.007
  469    HD2  PHE  91           2HD      PHE  91 -13.661 -10.446   9.188
  470    HE1  PHE  91           1HE      PHE  91 -16.510  -8.958   5.460
  471    HE2  PHE  91           2HE      PHE  91 -15.871  -9.472   9.641
  472    HZ   PHE  91           HZ       PHE  91 -17.294  -8.732   7.778
  473    H    GLU  92           H        GLU  92 -12.129  -8.374   4.098
  474    HA   GLU  92           HA       GLU  92 -12.635  -6.265   6.066
  475    HB2  GLU  92           2HB      GLU  92 -11.677  -6.015   3.222
  476    HB3  GLU  92           1HB      GLU  92 -12.228  -4.653   4.188
  477    HG2  GLU  92           2HG      GLU  92  -9.998  -6.441   5.085
  478    HG3  GLU  92           1HG      GLU  92  -9.720  -5.062   4.024
  479    H    GLY  93           H        GLY  93 -13.529  -7.729   3.049
  480    HA2  GLY  93           2HA      GLY  93 -15.486  -8.304   2.114
  481    HA3  GLY  93           1HA      GLY  93 -16.054  -8.476   3.758
  482    H    SER  94           H        SER  94 -17.228  -6.740   4.682
  483    HA   SER  94           HA       SER  94 -18.929  -5.280   4.661
  484    HB2  SER  94           2HB      SER  94 -17.574  -3.706   3.430
  485    HB3  SER  94           1HB      SER  94 -17.902  -4.576   1.940
  486    HG   SER  94           HG       SER  94 -19.216  -2.549   2.755
  487    H    ILE  95           H        ILE  95 -19.694  -5.339   1.299
  488    HA   ILE  95           HA       ILE  95 -21.322  -7.764   1.629
  489    HB   ILE  95           HB       ILE  95 -22.499  -5.120   0.749
  490   HG12  ILE  95          2HG1      ILE  95 -23.124  -6.721   3.236
  491   HG13  ILE  95          1HG1      ILE  95 -22.071  -5.310   3.214
  492   HG21  ILE  95          1HG2      ILE  95 -23.785  -7.825   1.112
  493   HG22  ILE  95          2HG2      ILE  95 -23.466  -7.021  -0.425
  494   HG23  ILE  95          3HG2      ILE  95 -24.629  -6.331   0.707
  495   HD11  ILE  95          3HD1      ILE  95 -24.986  -5.353   2.475
  496   HD12  ILE  95          1HD1      ILE  95 -23.927  -3.943   2.436
  497   HD13  ILE  95          2HD1      ILE  95 -24.294  -4.728   3.973
  498    HA   PRO  96           HA       PRO  96 -19.555  -8.173  -2.570
  499    HB2  PRO  96           2HB      PRO  96 -21.379 -10.528  -2.346
  500    HB3  PRO  96           1HB      PRO  96 -19.714 -10.447  -2.935
  501    HG2  PRO  96           2HG      PRO  96 -20.260 -11.443  -0.527
  502    HG3  PRO  96           1HG      PRO  96 -18.817 -10.451  -0.800
  503    HD2  PRO  96           2HD      PRO  96 -21.376  -9.745   0.555
  504    HD3  PRO  96           1HD      PRO  96 -19.724  -9.195   0.900
  505    H    GLN  97           H        GLN  97 -20.442  -7.082  -4.213
  506    HA   GLN  97           HA       GLN  97 -23.176  -6.312  -4.080
  507    HB2  GLN  97           2HB      GLN  97 -22.640  -5.041  -6.151
  508    HB3  GLN  97           1HB      GLN  97 -21.602  -4.678  -4.792
  509    HG2  GLN  97           2HG      GLN  97 -20.068  -4.789  -6.460
  510    HG3  GLN  97           1HG      GLN  97 -20.054  -6.461  -5.912
  511   HE21  GLN  97          1HE2      GLN  97 -21.073  -4.273  -8.409
  512   HE22  GLN  97          2HE2      GLN  97 -21.399  -5.473  -9.612
  513    H    GLY  98           H        GLY  98 -21.656  -8.997  -5.331
  514    HA2  GLY  98           2HA      GLY  98 -23.326  -9.628  -7.524
  515    HA3  GLY  98           1HA      GLY  98 -22.509 -10.796  -6.490
  516    H    HIS  99           H        HIS  99 -23.809  -9.615  -4.106
  517    HA   HIS  99           HA       HIS  99 -26.316 -11.046  -4.187
  518    HB2  HIS  99           2HB      HIS  99 -24.817 -11.046  -2.191
  519    HB3  HIS  99           1HB      HIS  99 -25.106  -9.319  -2.008
  520    HD1  HIS  99           1HD      HIS  99 -26.923 -12.632  -1.775
  521    HD2  HIS  99           2HD      HIS  99 -27.365  -8.673  -0.599
  522    HE1  HIS  99           1HE      HIS  99 -28.879 -12.610  -0.196
  523    HE2  HIS  99           2HE      HIS  99 -29.025 -10.235   0.623
  524    H    TYR 100           H        TYR 100 -25.403  -7.735  -3.281
  525    HA   TYR 100           HA       TYR 100 -27.449  -6.610  -4.990
  526    HB2  TYR 100           2HB      TYR 100 -27.592  -6.506  -1.998
  527    HB3  TYR 100           1HB      TYR 100 -28.090  -5.084  -2.921
  528    HD1  TYR 100           1HD      TYR 100 -29.723  -5.674  -4.954
  529    HD2  TYR 100           2HD      TYR 100 -29.239  -8.029  -1.445
  530    HE1  TYR 100           1HE      TYR 100 -31.941  -6.665  -5.322
  531    HE2  TYR 100           2HE      TYR 100 -31.454  -9.030  -1.807
  532    HH   TYR 100           HH       TYR 100 -33.590  -8.402  -2.972
  533    H    GLY 101           H        GLY 101 -27.198  -4.269  -5.189
  534    HA2  GLY 101           2HA      GLY 101 -24.633  -3.490  -5.769
  535    HA3  GLY 101           1HA      GLY 101 -25.948  -2.367  -5.469
  536    H    ALA 102           H        ALA 102 -22.936  -3.303  -4.521
  537    HA   ALA 102           HA       ALA 102 -22.837  -1.640  -2.221
  538    HB1  ALA 102           1HB      ALA 102 -22.917  -4.627  -1.807
  539    HB2  ALA 102           2HB      ALA 102 -23.967  -3.403  -1.079
  540    HB3  ALA 102           3HB      ALA 102 -22.267  -3.498  -0.611
  541    H    GLY 103           H        GLY 103 -21.174  -4.721  -2.612
  542    HA2  GLY 103           2HA      GLY 103 -19.085  -4.841  -3.946
  543    HA3  GLY 103           1HA      GLY 103 -18.724  -3.233  -3.323
  544    H    ASP 104           H        ASP 104 -17.419  -5.983  -3.088
  545    HA   ASP 104           HA       ASP 104 -17.246  -6.024  -0.162
  546    HB2  ASP 104           2HB      ASP 104 -16.563  -8.390  -0.341
  547    HB3  ASP 104           1HB      ASP 104 -18.177  -8.125  -0.989
  548    H    VAL 105           H        VAL 105 -15.011  -7.143   0.410
  549    HA   VAL 105           HA       VAL 105 -12.887  -6.210  -1.330
  550    HB   VAL 105           HB       VAL 105 -13.341  -4.176  -0.202
  551   HG11  VAL 105          1HG1      VAL 105 -14.690  -4.830   1.600
  552   HG12  VAL 105          2HG1      VAL 105 -13.294  -3.979   2.263
  553   HG13  VAL 105          3HG1      VAL 105 -13.371  -5.739   2.330
  554   HG21  VAL 105          3HG2      VAL 105 -11.004  -4.672  -0.454
  555   HG22  VAL 105          1HG2      VAL 105 -10.999  -5.515   1.094
  556   HG23  VAL 105          2HG2      VAL 105 -11.274  -3.773   1.040
  557    H    ILE 106           H        ILE 106 -11.207  -7.538  -1.227
  558    HA   ILE 106           HA       ILE 106 -10.688  -8.931   1.283
  559    HB   ILE 106           HB       ILE 106 -10.357 -11.089   0.004
  560   HG12  ILE 106          2HG1      ILE 106 -12.271 -11.006  -1.941
  561   HG13  ILE 106          1HG1      ILE 106 -11.630  -9.367  -2.054
  562   HG21  ILE 106          1HG2      ILE 106 -13.162 -10.035   0.414
  563   HG22  ILE 106          2HG2      ILE 106 -12.140 -10.816   1.622
  564   HG23  ILE 106          3HG2      ILE 106 -12.728 -11.735   0.237
  565   HD11  ILE 106          3HD1      ILE 106  -9.951 -11.842  -2.218
  566   HD12  ILE 106          1HD1      ILE 106  -9.449 -10.174  -2.499
  567   HD13  ILE 106          2HD1      ILE 106 -10.584 -10.953  -3.604
  568    H    VAL 107           H        VAL 107  -8.878 -10.531   0.916
  569    HA   VAL 107           HA       VAL 107  -6.552  -9.223   0.143
  570    HB   VAL 107           HB       VAL 107  -6.897 -11.115   1.783
  571   HG11  VAL 107          1HG1      VAL 107  -6.712 -12.796  -0.686
  572   HG12  VAL 107          2HG1      VAL 107  -8.049 -12.722   0.465
  573   HG13  VAL 107          3HG1      VAL 107  -6.496 -13.398   0.960
  574   HG21  VAL 107          3HG2      VAL 107  -4.704 -10.241   1.266
  575   HG22  VAL 107          1HG2      VAL 107  -4.605 -11.268  -0.164
  576   HG23  VAL 107          2HG2      VAL 107  -4.620 -11.994   1.444
  577    H    TRP 108           H        TRP 108  -6.225  -8.609  -1.868
  578    HA   TRP 108           HA       TRP 108  -7.070 -10.308  -4.088
  579    HB2  TRP 108           2HB      TRP 108  -7.635  -7.966  -4.307
  580    HB3  TRP 108           1HB      TRP 108  -5.984  -7.506  -3.927
  581    HD1  TRP 108           HD       TRP 108  -8.007  -9.172  -6.756
  582    HE1  TRP 108           1HE      TRP 108  -6.754  -8.799  -8.973
  583    HE3  TRP 108           3HE      TRP 108  -3.791  -6.923  -4.941
  584    HZ2  TRP 108           2HZ      TRP 108  -4.306  -7.698  -9.838
  585    HZ3  TRP 108           3HZ      TRP 108  -2.041  -6.240  -6.530
  586    HH2  TRP 108           HH       TRP 108  -2.295  -6.621  -8.928
  587    H    ASP 109           H        ASP 109  -4.351  -8.868  -2.513
  588    HA   ASP 109           HA       ASP 109  -2.768 -11.103  -3.339
  589    HB2  ASP 109           2HB      ASP 109  -1.995  -9.747  -5.047
  590    HB3  ASP 109           1HB      ASP 109  -2.092  -8.278  -4.072
  591    H    ARG 110           H        ARG 110  -1.515 -11.790  -1.763
  592    HA   ARG 110           HA       ARG 110  -0.745  -9.945   0.380
  593    HB2  ARG 110           2HB      ARG 110  -2.606 -11.569   1.007
  594    HB3  ARG 110           1HB      ARG 110  -1.421 -12.849   0.817
  595    HG2  ARG 110           2HG      ARG 110  -0.014 -11.791   2.523
  596    HG3  ARG 110           1HG      ARG 110  -1.253 -10.557   2.760
  597    HD2  ARG 110           2HD      ARG 110  -1.603 -13.522   3.183
  598    HD3  ARG 110           1HD      ARG 110  -1.393 -12.318   4.454
  599    HE   ARG 110           HE       ARG 110  -3.551 -11.390   3.163
  600   HH11  ARG 110          1HH1      ARG 110  -2.739 -14.569   4.374
  601   HH12  ARG 110          2HH1      ARG 110  -4.391 -15.018   4.666
  602   HH21  ARG 110          1HH2      ARG 110  -5.727 -11.979   3.544
  603   HH22  ARG 110          2HH2      ARG 110  -6.081 -13.546   4.214
  604    H    GLY 111           H        GLY 111   1.299 -10.469   1.376
  605    HA2  GLY 111           2HA      GLY 111   2.812 -12.736   0.849
  606    HA3  GLY 111           1HA      GLY 111   3.213 -11.568  -0.397
  607    H    ALA 112           H        ALA 112   5.261 -11.169   0.184
  608    HA   ALA 112           HA       ALA 112   5.717 -10.024   2.862
  609    HB1  ALA 112           1HB      ALA 112   7.765 -11.537   1.275
  610    HB2  ALA 112           2HB      ALA 112   6.718 -12.319   2.464
  611    HB3  ALA 112           3HB      ALA 112   7.842 -11.056   2.972
  612    H    TRP 113           H        TRP 113   7.519  -8.491   2.940
  613    HA   TRP 113           HA       TRP 113   8.362  -7.457   0.357
  614    HB2  TRP 113           2HB      TRP 113   7.746  -5.186   0.796
  615    HB3  TRP 113           1HB      TRP 113   6.313  -6.182   1.003
  616    HD1  TRP 113           HD       TRP 113   5.463  -6.549   3.573
  617    HE1  TRP 113           1HE      TRP 113   5.720  -5.034   5.638
  618    HE3  TRP 113           3HE      TRP 113   9.269  -3.584   1.915
  619    HZ2  TRP 113           2HZ      TRP 113   7.340  -2.875   6.440
  620    HZ3  TRP 113           3HZ      TRP 113  10.109  -1.801   3.390
  621    HH2  TRP 113           HH       TRP 113   9.157  -1.458   5.607
  622    H    THR 114           H        THR 114  10.316  -6.591   0.328
  623    HA   THR 114           HA       THR 114  11.896  -6.770   2.787
  624    HB   THR 114           HB       THR 114  12.447  -7.138  -0.077
  625    HG1  THR 114           1HG      THR 114  13.184  -8.916   0.768
  626   HG21  THR 114          3HG2      THR 114  14.387  -5.628   1.661
  627   HG22  THR 114          1HG2      THR 114  13.824  -5.233   0.033
  628   HG23  THR 114          2HG2      THR 114  14.919  -6.600   0.284
  629    HA   PRO 115           HA       PRO 115  12.226  -2.259   2.901
  630    HB2  PRO 115           2HB      PRO 115  14.273  -2.232   4.728
  631    HB3  PRO 115           1HB      PRO 115  12.562  -2.296   5.181
  632    HG2  PRO 115           2HG      PRO 115  14.612  -4.457   5.098
  633    HG3  PRO 115           1HG      PRO 115  13.230  -4.254   6.187
  634    HD2  PRO 115           2HD      PRO 115  13.287  -6.027   4.104
  635    HD3  PRO 115           1HD      PRO 115  11.797  -5.320   4.759
  636    H    LEU 116           H        LEU 116  13.250  -1.359   1.217
  637    HA   LEU 116           HA       LEU 116  15.808  -2.301   0.232
  638    HB2  LEU 116           2HB      LEU 116  13.888  -0.130  -0.538
  639    HB3  LEU 116           1HB      LEU 116  15.499  -0.149  -1.217
  640    HG   LEU 116           HG       LEU 116  13.369  -1.250  -2.416
  641   HD11  LEU 116          1HD1      LEU 116  15.581  -0.915  -3.365
  642   HD12  LEU 116          2HD1      LEU 116  14.956  -2.520  -3.754
  643   HD13  LEU 116          3HD1      LEU 116  16.181  -2.330  -2.498
  644   HD21  LEU 116          3HD2      LEU 116  14.662  -3.681  -1.261
  645   HD22  LEU 116          1HD2      LEU 116  13.095  -3.499  -2.041
  646   HD23  LEU 116          2HD2      LEU 116  13.332  -2.903  -0.400
  647    H    ASP 117           H        ASP 117  14.485   0.304   2.043
  648    HA   ASP 117           HA       ASP 117  17.171   1.329   2.662
  649    HB2  ASP 117           2HB      ASP 117  15.524   2.864   1.401
  650    HB3  ASP 117           1HB      ASP 117  14.571   2.871   2.877
  651    H    ASP 118           H        ASP 118  15.668   2.905   4.851
  652    HA   ASP 118           HA       ASP 118  15.290   0.659   6.679
  653    HB2  ASP 118           2HB      ASP 118  15.762   3.582   7.025
  654    HB3  ASP 118           1HB      ASP 118  14.901   2.722   8.293
  655    HA   PRO 119           HA       PRO 119  10.941   0.802   5.800
  656    HB2  PRO 119           2HB      PRO 119  10.223  -1.118   7.562
  657    HB3  PRO 119           1HB      PRO 119  11.078  -1.489   6.062
  658    HG2  PRO 119           2HG      PRO 119  12.167  -1.208   8.844
  659    HG3  PRO 119           1HG      PRO 119  12.527  -2.446   7.621
  660    HD2  PRO 119           2HD      PRO 119  14.147  -0.337   8.105
  661    HD3  PRO 119           1HD      PRO 119  13.987  -1.068   6.504
  662    H    ARG 120           H        ARG 120  11.834   0.514   9.223
  663    HA   ARG 120           HA       ARG 120   9.461   1.691  10.207
  664    HB2  ARG 120           2HB      ARG 120  12.216   1.340  11.354
  665    HB3  ARG 120           1HB      ARG 120  10.931   2.102  12.251
  666    HG2  ARG 120           2HG      ARG 120  11.030  -0.135  12.989
  667    HG3  ARG 120           1HG      ARG 120   9.605  -0.013  11.955
  668    HD2  ARG 120           2HD      ARG 120  10.770  -2.017  11.378
  669    HD3  ARG 120           1HD      ARG 120  10.977  -0.835  10.079
  670    HE   ARG 120           HE       ARG 120  13.190  -0.391  11.446
  671   HH11  ARG 120          1HH1      ARG 120  11.699  -3.492  10.760
  672   HH12  ARG 120          2HH1      ARG 120  13.223  -4.305  10.522
  673   HH21  ARG 120          1HH2      ARG 120  15.187  -1.473  11.161
  674   HH22  ARG 120          2HH2      ARG 120  15.194  -3.162  10.757
  675    H    GLU 121           H        GLU 121  12.706   2.781   9.567
  676    HA   GLU 121           HA       GLU 121  12.380   5.434  10.479
  677    HB2  GLU 121           2HB      GLU 121  14.556   4.285  10.141
  678    HB3  GLU 121           1HB      GLU 121  14.240   4.319   8.415
  679    HG2  GLU 121           2HG      GLU 121  14.361   6.720   8.369
  680    HG3  GLU 121           1HG      GLU 121  14.527   6.752  10.122
  681    H    GLY 122           H        GLY 122  12.564   4.103   7.200
  682    HA2  GLY 122           2HA      GLY 122  12.142   6.376   5.727
  683    HA3  GLY 122           1HA      GLY 122  11.615   4.781   5.231
  684    H    LEU 123           H        LEU 123   9.699   4.345   7.221
  685    HA   LEU 123           HA       LEU 123   7.482   5.709   6.103
  686    HB2  LEU 123           2HB      LEU 123   7.997   3.422   7.670
  687    HB3  LEU 123           1HB      LEU 123   6.979   4.449   8.648
  688    HG   LEU 123           HG       LEU 123   6.257   2.721   6.477
  689   HD11  LEU 123          1HD1      LEU 123   4.038   3.020   7.447
  690   HD12  LEU 123          2HD1      LEU 123   4.651   4.332   8.452
  691   HD13  LEU 123          3HD1      LEU 123   5.248   2.689   8.685
  692   HD21  LEU 123          3HD2      LEU 123   4.664   4.183   5.378
  693   HD22  LEU 123          1HD2      LEU 123   6.315   4.735   5.158
  694   HD23  LEU 123          2HD2      LEU 123   5.269   5.558   6.306
  695    H    GLU 124           H        GLU 124   9.495   6.185   8.870
  696    HA   GLU 124           HA       GLU 124   7.806   8.188  10.088
  697    HB2  GLU 124           2HB      GLU 124  10.586   7.257  10.691
  698    HB3  GLU 124           1HB      GLU 124   9.669   8.379  11.697
  699    HG2  GLU 124           2HG      GLU 124   7.939   6.522  11.834
  700    HG3  GLU 124           1HG      GLU 124   9.189   5.494  11.126
  701    H    LYS 125           H        LYS 125  10.979   8.042   8.615
  702    HA   LYS 125           HA       LYS 125  11.499  10.811   8.717
  703    HB2  LYS 125           2HB      LYS 125  13.555  10.241   7.553
  704    HB3  LYS 125           1HB      LYS 125  13.216   9.032   8.753
  705    HG2  LYS 125           2HG      LYS 125  12.700   7.419   7.198
  706    HG3  LYS 125           1HG      LYS 125  12.424   8.610   5.911
  707    HD2  LYS 125           2HD      LYS 125  14.736   9.059   5.721
  708    HD3  LYS 125           1HD      LYS 125  15.105   8.201   7.217
  709    HE2  LYS 125           2HE      LYS 125  14.219   6.122   6.061
  710    HE3  LYS 125           1HE      LYS 125  14.263   7.058   4.567
  711    HZ1  LYS 125           3HZ      LYS 125  16.587   6.545   6.342
  712    HZ2  LYS 125           1HZ      LYS 125  16.622   7.392   4.875
  713    HZ3  LYS 125           2HZ      LYS 125  16.269   5.734   4.884
  714    H    GLY 126           H        GLY 126   9.898   8.765   6.441
  715    HA2  GLY 126           2HA      GLY 126   8.230   9.844   5.061
  716    HA3  GLY 126           1HA      GLY 126   9.318  11.207   4.882
  717    H    HIS 127           H        HIS 127  11.148   8.464   4.560
  718    HA   HIS 127           HA       HIS 127  10.700   8.354   1.656
  719    HB2  HIS 127           2HB      HIS 127  12.636   9.781   2.026
  720    HB3  HIS 127           1HB      HIS 127  13.362   8.574   3.077
  721    HD1  HIS 127           1HD      HIS 127  14.416   6.486   1.926
  722    HD2  HIS 127           2HD      HIS 127  13.031   9.384  -0.706
  723    HE1  HIS 127           1HE      HIS 127  15.409   5.897  -0.301
  724    HE2  HIS 127           2HE      HIS 127  14.748   7.789  -1.820
  725    H    LEU 128           H        LEU 128   9.765   6.415   1.493
  726    HA   LEU 128           HA       LEU 128  11.050   4.186   2.889
  727    HB2  LEU 128           2HB      LEU 128   8.485   4.880   2.988
  728    HB3  LEU 128           1HB      LEU 128   8.425   3.876   1.538
  729    HG   LEU 128           HG       LEU 128   9.253   1.974   2.759
  730   HD11  LEU 128          1HD1      LEU 128   9.754   4.045   4.815
  731   HD12  LEU 128          2HD1      LEU 128  10.831   2.779   4.203
  732   HD13  LEU 128          3HD1      LEU 128   9.512   2.363   5.303
  733   HD21  LEU 128          3HD2      LEU 128   6.974   3.452   3.971
  734   HD22  LEU 128          1HD2      LEU 128   7.534   1.939   4.679
  735   HD23  LEU 128          2HD2      LEU 128   6.968   1.973   3.010
  736    H    SER 129           H        SER 129  11.726   2.404   1.868
  737    HA   SER 129           HA       SER 129  11.307   2.156  -1.015
  738    HB2  SER 129           2HB      SER 129  13.981   1.731   0.353
  739    HB3  SER 129           1HB      SER 129  13.652   1.576  -1.375
  740    HG   SER 129           HG       SER 129  14.592   3.649  -0.388
  741    H    PHE 130           H        PHE 130  10.748   0.089  -1.571
  742    HA   PHE 130           HA       PHE 130  11.297  -2.100   0.231
  743    HB2  PHE 130           2HB      PHE 130   8.734  -2.635   0.170
  744    HB3  PHE 130           1HB      PHE 130   9.395  -1.554   1.386
  745    HD1  PHE 130           2HD      PHE 130   9.032   0.842   1.231
  746    HD2  PHE 130           1HD      PHE 130   7.200  -1.835  -1.503
  747    HE1  PHE 130           2HE      PHE 130   7.430   2.582   0.602
  748    HE2  PHE 130           1HE      PHE 130   5.580  -0.099  -2.132
  749    HZ   PHE 130           HZ       PHE 130   5.695   2.118  -1.079
  750    H    ALA 131           H        ALA 131  10.760  -4.148  -0.573
  751    HA   ALA 131           HA       ALA 131  10.232  -4.236  -3.469
  752    HB1  ALA 131           1HB      ALA 131  12.498  -4.973  -2.922
  753    HB2  ALA 131           2HB      ALA 131  11.525  -6.304  -3.541
  754    HB3  ALA 131           3HB      ALA 131  11.842  -6.174  -1.812
  755    H    LEU 132           H        LEU 132   8.476  -5.255  -4.064
  756    HA   LEU 132           HA       LEU 132   6.807  -6.479  -2.002
  757    HB2  LEU 132           2HB      LEU 132   6.404  -4.906  -4.411
  758    HB3  LEU 132           1HB      LEU 132   5.383  -6.325  -4.390
  759    HG   LEU 132           HG       LEU 132   4.210  -5.608  -2.491
  760   HD11  LEU 132          1HD1      LEU 132   5.044  -4.418  -0.808
  761   HD12  LEU 132          2HD1      LEU 132   5.664  -3.162  -1.879
  762   HD13  LEU 132          3HD1      LEU 132   6.613  -4.619  -1.589
  763   HD21  LEU 132          3HD2      LEU 132   4.857  -3.084  -3.999
  764   HD22  LEU 132          1HD2      LEU 132   3.374  -3.449  -3.120
  765   HD23  LEU 132          2HD2      LEU 132   3.773  -4.341  -4.586
  766    H    ASP 133           H        ASP 133   6.260  -8.604  -2.008
  767    HA   ASP 133           HA       ASP 133   6.183 -10.052  -4.511
  768    HB2  ASP 133           2HB      ASP 133   8.524 -10.409  -3.829
  769    HB3  ASP 133           1HB      ASP 133   7.963 -11.057  -2.283
  770    H    GLY 134           H        GLY 134   4.044 -10.500  -4.267
  771    HA2  GLY 134           2HA      GLY 134   3.495 -12.376  -2.067
  772    HA3  GLY 134           1HA      GLY 134   2.329 -11.151  -2.545
  773    H    GLU 135           H        GLU 135   0.740 -12.026  -3.513
  774    HA   GLU 135           HA       GLU 135   1.032 -14.531  -4.949
  775    HB2  GLU 135           2HB      GLU 135  -0.675 -14.556  -3.359
  776    HB3  GLU 135           1HB      GLU 135  -1.241 -12.955  -3.812
  777    HG2  GLU 135           2HG      GLU 135  -2.167 -13.816  -5.853
  778    HG3  GLU 135           1HG      GLU 135  -1.470 -15.408  -5.549
  779    H    LYS 136           H        LYS 136  -0.178 -11.241  -5.537
  780    HA   LYS 136           HA       LYS 136  -0.062 -11.804  -8.433
  781    HB2  LYS 136           2HB      LYS 136  -2.055  -9.986  -7.065
  782    HB3  LYS 136           1HB      LYS 136  -1.951 -10.298  -8.789
  783    HG2  LYS 136           2HG      LYS 136  -2.435 -12.714  -8.266
  784    HG3  LYS 136           1HG      LYS 136  -2.795 -12.192  -6.619
  785    HD2  LYS 136           2HD      LYS 136  -4.502 -10.655  -7.499
  786    HD3  LYS 136           1HD      LYS 136  -4.162 -11.233  -9.130
  787    HE2  LYS 136           2HE      LYS 136  -6.114 -12.359  -8.319
  788    HE3  LYS 136           1HE      LYS 136  -4.790 -13.518  -8.390
  789    HZ1  LYS 136           3HZ      LYS 136  -4.523 -13.414  -6.048
  790    HZ2  LYS 136           1HZ      LYS 136  -6.176 -13.616  -6.338
  791    HZ3  LYS 136           2HZ      LYS 136  -5.570 -12.096  -5.908
  792    H    LEU 137           H        LEU 137   0.520  -9.573  -5.808
  793    HA   LEU 137           HA       LEU 137   1.570  -7.574  -7.668
  794    HB2  LEU 137           2HB      LEU 137   0.026  -6.961  -5.744
  795    HB3  LEU 137           1HB      LEU 137   1.356  -7.361  -4.667
  796    HG   LEU 137           HG       LEU 137   2.707  -5.580  -5.597
  797   HD11  LEU 137          1HD1      LEU 137   1.771  -3.993  -7.212
  798   HD12  LEU 137          2HD1      LEU 137   0.362  -5.039  -7.410
  799   HD13  LEU 137          3HD1      LEU 137   1.960  -5.606  -7.899
  800   HD21  LEU 137          3HD2      LEU 137   1.354  -4.924  -3.773
  801   HD22  LEU 137          1HD2      LEU 137  -0.078  -4.805  -4.790
  802   HD23  LEU 137          2HD2      LEU 137   1.233  -3.641  -4.973
  803    H    SER 138           H        SER 138   3.649  -6.583  -7.120
  804    HA   SER 138           HA       SER 138   5.626  -7.743  -5.562
  805    HB2  SER 138           2HB      SER 138   6.924  -8.896  -7.511
  806    HB3  SER 138           1HB      SER 138   5.674  -9.801  -6.657
  807    HG   SER 138           HG       SER 138   4.797 -10.035  -8.556
  808    H    GLY 139           H        GLY 139   7.898  -7.311  -6.502
  809    HA2  GLY 139           2HA      GLY 139   9.103  -6.142  -8.313
  810    HA3  GLY 139           1HA      GLY 139   7.842  -4.924  -8.246
  811    H    ARG 140           H        ARG 140   9.153  -3.215  -7.791
  812    HA   ARG 140           HA       ARG 140  10.106  -3.067  -5.035
  813    HB2  ARG 140           2HB      ARG 140  11.772  -2.369  -7.463
  814    HB3  ARG 140           1HB      ARG 140  12.157  -1.834  -5.834
  815    HG2  ARG 140           2HG      ARG 140  12.390  -4.154  -5.120
  816    HG3  ARG 140           1HG      ARG 140  11.992  -4.698  -6.750
  817    HD2  ARG 140           2HD      ARG 140  14.358  -2.992  -5.983
  818    HD3  ARG 140           1HD      ARG 140  14.407  -4.715  -6.349
  819    HE   ARG 140           HE       ARG 140  13.277  -3.153  -8.470
  820   HH11  ARG 140          1HH1      ARG 140  16.260  -4.322  -7.073
  821   HH12  ARG 140          2HH1      ARG 140  17.167  -4.144  -8.542
  822   HH21  ARG 140          1HH2      ARG 140  14.462  -2.926 -10.404
  823   HH22  ARG 140          2HH2      ARG 140  16.141  -3.359 -10.436
  824    H    TRP 141           H        TRP 141   9.485  -1.187  -4.114
  825    HA   TRP 141           HA       TRP 141   8.594   0.988  -5.867
  826    HB2  TRP 141           2HB      TRP 141   6.907  -0.294  -3.711
  827    HB3  TRP 141           1HB      TRP 141   6.466   1.150  -4.617
  828    HD1  TRP 141           HD       TRP 141   6.769  -2.649  -4.987
  829    HE1  TRP 141           1HE      TRP 141   5.503  -3.382  -7.106
  830    HE3  TRP 141           3HE      TRP 141   5.682   1.960  -6.919
  831    HZ2  TRP 141           2HZ      TRP 141   4.214  -2.166  -9.297
  832    HZ3  TRP 141           3HZ      TRP 141   4.427   2.086  -9.031
  833    HH2  TRP 141           HH       TRP 141   3.710   0.063 -10.195
  834    H    HIS 142           H        HIS 142   7.917   2.913  -4.561
  835    HA   HIS 142           HA       HIS 142   9.490   3.266  -2.092
  836    HB2  HIS 142           2HB      HIS 142   9.504   4.902  -4.605
  837    HB3  HIS 142           1HB      HIS 142   9.709   5.717  -3.064
  838    HD1  HIS 142           1HD      HIS 142  12.082   6.401  -3.917
  839    HD2  HIS 142           2HD      HIS 142  11.527   2.322  -3.360
  840    HE1  HIS 142           1HE      HIS 142  14.385   5.400  -3.939
  841    HE2  HIS 142           2HE      HIS 142  14.034   2.960  -3.443
  842    H    LEU 143           H        LEU 143   8.284   4.149  -0.484
  843    HA   LEU 143           HA       LEU 143   5.903   5.691  -1.247
  844    HB2  LEU 143           2HB      LEU 143   5.973   3.632   0.418
  845    HB3  LEU 143           1HB      LEU 143   6.440   4.866   1.558
  846    HG   LEU 143           HG       LEU 143   4.379   5.992   1.357
  847   HD11  LEU 143          1HD1      LEU 143   3.738   4.155  -0.947
  848   HD12  LEU 143          2HD1      LEU 143   4.117   5.872  -1.076
  849   HD13  LEU 143          3HD1      LEU 143   2.652   5.350  -0.247
  850   HD21  LEU 143          3HD2      LEU 143   4.211   4.116   2.779
  851   HD22  LEU 143          1HD2      LEU 143   4.078   3.011   1.410
  852   HD23  LEU 143          2HD2      LEU 143   2.753   4.116   1.784
  853    H    ILE 144           H        ILE 144   6.165   7.840  -1.192
  854    HA   ILE 144           HA       ILE 144   8.077   8.949   0.764
  855    HB   ILE 144           HB       ILE 144   7.285  10.280  -1.838
  856   HG12  ILE 144          2HG1      ILE 144   8.329   8.105  -2.372
  857   HG13  ILE 144          1HG1      ILE 144   9.358   9.454  -2.837
  858   HG21  ILE 144          1HG2      ILE 144   9.549  10.641   0.101
  859   HG22  ILE 144          2HG2      ILE 144   8.225  11.764  -0.211
  860   HG23  ILE 144          3HG2      ILE 144   9.447  11.469  -1.452
  861   HD11  ILE 144          3HD1      ILE 144  10.617   7.613  -1.834
  862   HD12  ILE 144          1HD1      ILE 144   9.691   7.800  -0.346
  863   HD13  ILE 144          2HD1      ILE 144  10.752   9.097  -0.892
  864    H    ARG 145           H        ARG 145   7.288  10.480   2.162
  865    HA   ARG 145           HA       ARG 145   4.462  11.053   2.051
  866    HB2  ARG 145           2HB      ARG 145   5.611  10.637   4.212
  867    HB3  ARG 145           1HB      ARG 145   6.527  12.122   3.986
  868    HG2  ARG 145           2HG      ARG 145   4.417  13.392   3.971
  869    HG3  ARG 145           1HG      ARG 145   3.527  11.898   4.280
  870    HD2  ARG 145           2HD      ARG 145   5.668  13.067   6.076
  871    HD3  ARG 145           1HD      ARG 145   3.937  13.266   6.319
  872    HE   ARG 145           HE       ARG 145   4.213  10.587   6.264
  873   HH11  ARG 145          1HH1      ARG 145   5.894  13.092   8.050
  874   HH12  ARG 145          2HH1      ARG 145   6.199  12.081   9.424
  875   HH21  ARG 145          1HH2      ARG 145   4.619   9.262   8.097
  876   HH22  ARG 145          2HH2      ARG 145   5.488   9.915   9.448
  877    H    THR 146           H        THR 146   3.487  13.025   1.746
  878    HA   THR 146           HA       THR 146   4.952  14.823   0.028
  879    HB   THR 146           HB       THR 146   2.674  14.005  -0.543
  880    HG1  THR 146           1HG      THR 146   3.637  16.485  -0.764
  881   HG21  THR 146          3HG2      THR 146   1.992  15.615   1.880
  882   HG22  THR 146          1HG2      THR 146   1.517  13.965   1.486
  883   HG23  THR 146          2HG2      THR 146   0.808  15.322   0.609
  884    H    ASN 147           H        ASN 147   5.226  14.709   3.084
  885    HA   ASN 147           HA       ASN 147   4.462  17.166   4.170
  886    HB2  ASN 147           2HB      ASN 147   5.342  15.232   5.478
  887    HB3  ASN 147           1HB      ASN 147   6.943  15.574   4.833
  888   HD21  ASN 147          1HD2      ASN 147   4.537  17.945   5.848
  889   HD22  ASN 147          2HD2      ASN 147   5.457  18.568   7.172
  890    H    LEU 148           H        LEU 148   6.941  16.291   1.987
  891    HA   LEU 148           HA       LEU 148   8.140  18.958   2.157
  892    HB2  LEU 148           2HB      LEU 148  10.028  17.892   0.831
  893    HB3  LEU 148           1HB      LEU 148   9.871  17.401   2.504
  894    HG   LEU 148           HG       LEU 148   8.665  15.725   0.322
  895   HD11  LEU 148          1HD1      LEU 148  10.990  16.094  -0.323
  896   HD12  LEU 148          2HD1      LEU 148  10.739  14.438   0.230
  897   HD13  LEU 148          3HD1      LEU 148  11.520  15.613   1.289
  898   HD21  LEU 148          3HD2      LEU 148   9.079  13.930   1.944
  899   HD22  LEU 148          1HD2      LEU 148   8.064  15.204   2.627
  900   HD23  LEU 148          2HD2      LEU 148   9.773  15.104   3.061
  901    H    ARG 149           H        ARG 149   6.850  20.114   0.884
  902    HA   ARG 149           HA       ARG 149   5.844  20.945  -0.936
  903    HB2  ARG 149           2HB      ARG 149   7.473  21.020  -2.462
  904    HB3  ARG 149           1HB      ARG 149   8.080  19.434  -2.025
  905    HG2  ARG 149           2HG      ARG 149   5.600  19.499  -3.612
  906    HG3  ARG 149           1HG      ARG 149   7.070  20.041  -4.423
  907    HD2  ARG 149           2HD      ARG 149   6.846  17.431  -2.925
  908    HD3  ARG 149           1HD      ARG 149   6.568  17.589  -4.664
  909    HE   ARG 149           HE       ARG 149   9.022  18.690  -4.312
  910   HH11  ARG 149          1HH1      ARG 149   7.607  15.623  -3.425
  911   HH12  ARG 149          2HH1      ARG 149   9.105  14.757  -3.520
  912   HH21  ARG 149          1HH2      ARG 149  11.000  17.561  -4.442
  913   HH22  ARG 149          2HH2      ARG 149  11.040  15.860  -4.097
  914    H    GLY 150           H        GLY 150   3.787  20.677  -1.308
  915    HA2  GLY 150           2HA      GLY 150   2.202  19.336  -2.711
  916    HA3  GLY 150           1HA      GLY 150   2.799  17.941  -1.824
  917    H    LYS 151           H        LYS 151   1.239  17.249  -0.531
  918    HA   LYS 151           HA       LYS 151  -0.750  19.081   0.490
  919    HB2  LYS 151           2HB      LYS 151  -0.674  16.333  -0.142
  920    HB3  LYS 151           1HB      LYS 151  -1.004  16.433   1.578
  921    HG2  LYS 151           2HG      LYS 151  -2.573  17.874  -0.539
  922    HG3  LYS 151           1HG      LYS 151  -3.026  16.325   0.174
  923    HD2  LYS 151           2HD      LYS 151  -2.990  17.455   2.412
  924    HD3  LYS 151           1HD      LYS 151  -2.785  18.987   1.562
  925    HE2  LYS 151           2HE      LYS 151  -5.103  17.073   1.307
  926    HE3  LYS 151           1HE      LYS 151  -5.121  18.648   2.097
  927    HZ1  LYS 151           3HZ      LYS 151  -4.702  18.144  -0.800
  928    HZ2  LYS 151           1HZ      LYS 151  -4.635  19.666  -0.061
  929    HZ3  LYS 151           2HZ      LYS 151  -6.085  18.801  -0.085
  930    H    GLN 152           H        GLN 152   0.704  16.422   2.354
  931    HA   GLN 152           HA       GLN 152   2.199  17.919   4.157
  932    HB2  GLN 152           2HB      GLN 152  -0.041  18.901   4.704
  933    HB3  GLN 152           1HB      GLN 152  -0.575  17.299   5.195
  934    HG2  GLN 152           2HG      GLN 152   1.166  17.275   6.929
  935    HG3  GLN 152           1HG      GLN 152   1.635  18.908   6.457
  936   HE21  GLN 152          1HE2      GLN 152   0.661  17.947   9.008
  937   HE22  GLN 152          2HE2      GLN 152  -0.767  18.856   9.361
  938    H    SER 153           H        SER 153   0.057  15.104   3.808
  939    HA   SER 153           HA       SER 153   1.976  13.522   5.298
  940    HB2  SER 153           2HB      SER 153   0.151  12.558   6.727
  941    HB3  SER 153           1HB      SER 153   0.517  14.249   7.068
  942    HG   SER 153           HG       SER 153  -1.813  13.171   6.363
  943    H    GLN 154           H        GLN 154  -0.271  13.822   2.855
  944    HA   GLN 154           HA       GLN 154  -0.893  11.209   2.182
  945    HB2  GLN 154           2HB      GLN 154   0.129  13.312   0.273
  946    HB3  GLN 154           1HB      GLN 154  -0.889  11.947  -0.081
  947    HG2  GLN 154           2HG      GLN 154  -2.135  13.511   1.928
  948    HG3  GLN 154           1HG      GLN 154  -1.647  14.545   0.606
  949   HE21  GLN 154          1HE2      GLN 154  -2.443  11.261   0.077
  950   HE22  GLN 154          2HE2      GLN 154  -3.904  11.579  -0.755
  951    H    TRP 155           H        TRP 155   0.267   9.606   0.980
  952    HA   TRP 155           HA       TRP 155   3.158  10.092   0.790
  953    HB2  TRP 155           2HB      TRP 155   1.657   7.521   1.282
  954    HB3  TRP 155           1HB      TRP 155   3.356   7.564   0.821
  955    HD1  TRP 155           HD       TRP 155   1.083   8.930   3.637
  956    HE1  TRP 155           1HE      TRP 155   2.454   9.029   5.807
  957    HE3  TRP 155           3HE      TRP 155   5.628   7.427   1.808
  958    HZ2  TRP 155           2HZ      TRP 155   5.106   8.546   6.626
  959    HZ3  TRP 155           3HZ      TRP 155   7.520   7.281   3.356
  960    HH2  TRP 155           HH       TRP 155   7.265   7.827   5.715
  961    H    PHE 156           H        PHE 156   4.165   8.668  -0.934
  962    HA   PHE 156           HA       PHE 156   2.507   8.787  -3.358
  963    HB2  PHE 156           2HB      PHE 156   5.326   9.749  -2.876
  964    HB3  PHE 156           1HB      PHE 156   4.712   9.468  -4.501
  965    HD1  PHE 156           1HD      PHE 156   2.283  10.596  -4.864
  966    HD2  PHE 156           2HD      PHE 156   5.256  11.904  -2.115
  967    HE1  PHE 156           1HE      PHE 156   1.297  12.847  -4.876
  968    HE2  PHE 156           2HE      PHE 156   4.274  14.159  -2.124
  969    HZ   PHE 156           HZ       PHE 156   2.291  14.631  -3.505
  970    H    LEU 157           H        LEU 157   2.238   6.785  -4.089
  971    HA   LEU 157           HA       LEU 157   4.261   4.741  -3.565
  972    HB2  LEU 157           2HB      LEU 157   1.598   4.576  -3.438
  973    HB3  LEU 157           1HB      LEU 157   1.773   4.222  -5.139
  974    HG   LEU 157           HG       LEU 157   1.723   2.100  -4.296
  975   HD11  LEU 157          1HD1      LEU 157   4.644   2.704  -3.928
  976   HD12  LEU 157          2HD1      LEU 157   3.859   2.390  -5.478
  977   HD13  LEU 157          3HD1      LEU 157   3.918   1.128  -4.247
  978   HD21  LEU 157          3HD2      LEU 157   2.215   1.411  -2.154
  979   HD22  LEU 157          1HD2      LEU 157   1.714   3.081  -1.896
  980   HD23  LEU 157          2HD2      LEU 157   3.428   2.662  -1.914
  981    H    VAL 158           H        VAL 158   5.907   5.297  -4.950
  982    HA   VAL 158           HA       VAL 158   5.328   5.260  -7.837
  983    HB   VAL 158           HB       VAL 158   6.059   7.458  -7.044
  984   HG11  VAL 158          1HG1      VAL 158   7.315   6.747  -5.076
  985   HG12  VAL 158          2HG1      VAL 158   8.257   7.830  -6.109
  986   HG13  VAL 158          3HG1      VAL 158   8.574   6.094  -6.140
  987   HG21  VAL 158          3HG2      VAL 158   6.676   6.981  -9.247
  988   HG22  VAL 158          1HG2      VAL 158   7.992   5.941  -8.705
  989   HG23  VAL 158          2HG2      VAL 158   8.102   7.687  -8.482
  990    H    LYS 159           H        LYS 159   6.858   4.050  -9.088
  991    HA   LYS 159           HA       LYS 159   7.911   1.715  -8.011
  992    HB2  LYS 159           2HB      LYS 159   7.488   2.152 -10.408
  993    HB3  LYS 159           1HB      LYS 159   8.909   3.184 -10.456
  994    HG2  LYS 159           2HG      LYS 159   9.704   1.210 -11.315
  995    HG3  LYS 159           1HG      LYS 159  10.141   1.060  -9.612
  996    HD2  LYS 159           2HD      LYS 159   8.208  -0.326  -9.197
  997    HD3  LYS 159           1HD      LYS 159   7.646  -0.093 -10.853
  998    HE2  LYS 159           2HE      LYS 159   9.884  -1.106 -11.559
  999    HE3  LYS 159           1HE      LYS 159  10.038  -1.622  -9.881
 1000    HZ1  LYS 159           3HZ      LYS 159   7.955  -2.831 -10.108
 1001    HZ2  LYS 159           1HZ      LYS 159   9.087  -3.359 -11.249
 1002    HZ3  LYS 159           2HZ      LYS 159   7.823  -2.342 -11.717
 1003    H    ALA 160           H        ALA 160   9.973   1.034  -7.379
 1004    HA   ALA 160           HA       ALA 160  11.475   2.864  -5.865
 1005    HB1  ALA 160           1HB      ALA 160  11.490   0.525  -5.287
 1006    HB2  ALA 160           2HB      ALA 160  13.139   1.032  -5.659
 1007    HB3  ALA 160           3HB      ALA 160  12.212   0.109  -6.841
 1008    H    LYS 161           H        LYS 161  12.936   4.269  -6.417
 1009    HA   LYS 161           HA       LYS 161  13.971   4.347  -9.121
 1010    HB2  LYS 161           2HB      LYS 161  14.518   6.270  -6.856
 1011    HB3  LYS 161           1HB      LYS 161  14.753   6.552  -8.573
 1012    HG2  LYS 161           2HG      LYS 161  12.348   6.488  -8.927
 1013    HG3  LYS 161           1HG      LYS 161  12.099   6.173  -7.207
 1014    HD2  LYS 161           2HD      LYS 161  13.170   8.313  -6.673
 1015    HD3  LYS 161           1HD      LYS 161  13.393   8.625  -8.394
 1016    HE2  LYS 161           2HE      LYS 161  10.936   8.520  -8.684
 1017    HE3  LYS 161           1HE      LYS 161  10.770   8.332  -6.938
 1018    HZ1  LYS 161           3HZ      LYS 161  11.799  10.477  -6.627
 1019    HZ2  LYS 161           1HZ      LYS 161  10.466  10.631  -7.652
 1020    HZ3  LYS 161           2HZ      LYS 161  12.028  10.653  -8.292
 1021    H    ASP 162           H        ASP 162  16.390   5.482  -8.895
 1022    HA   ASP 162           HA       ASP 162  18.132   3.401  -8.058
 1023    HB2  ASP 162           2HB      ASP 162  18.807   6.291  -8.674
 1024    HB3  ASP 162           1HB      ASP 162  19.937   4.941  -8.646
 1025    H    GLY 163           H        GLY 163  16.947   6.363  -6.634
 1026    HA2  GLY 163           2HA      GLY 163  17.756   5.444  -4.013
 1027    HA3  GLY 163           1HA      GLY 163  18.525   6.937  -4.541
  Start of MODEL    3
    1    H    GLY  33           H        GLY  33  10.008 -13.325   1.992
    2    HA2  GLY  33           2HA      GLY  33   8.103 -13.429   3.305
    3    HA3  GLY  33           1HA      GLY  33   8.747 -14.863   4.090
    4    H    LEU  34           H        LEU  34   9.935 -11.564   3.792
    5    HA   LEU  34           HA       LEU  34  10.661 -11.462   6.578
    6    HB2  LEU  34           2HB      LEU  34  10.718  -9.026   4.881
    7    HB3  LEU  34           1HB      LEU  34  11.922  -9.640   5.999
    8    HG   LEU  34           HG       LEU  34  12.020 -11.538   4.061
    9   HD11  LEU  34          1HD1      LEU  34  10.538 -10.574   2.553
   10   HD12  LEU  34          2HD1      LEU  34  12.148 -10.245   1.913
   11   HD13  LEU  34          3HD1      LEU  34  11.247  -8.970   2.735
   12   HD21  LEU  34          3HD2      LEU  34  13.939 -10.408   5.057
   13   HD22  LEU  34          1HD2      LEU  34  13.573  -8.950   4.135
   14   HD23  LEU  34          2HD2      LEU  34  14.068 -10.421   3.299
   15    H    LEU  35           H        LEU  35  10.017  -8.463   6.446
   16    HA   LEU  35           HA       LEU  35   7.692  -8.158   7.866
   17    HB2  LEU  35           2HB      LEU  35   8.475  -6.312   5.603
   18    HB3  LEU  35           1HB      LEU  35   7.663  -5.890   7.099
   19    HG   LEU  35           HG       LEU  35  10.542  -6.743   6.806
   20   HD11  LEU  35          1HD1      LEU  35   9.315  -4.102   7.576
   21   HD12  LEU  35          2HD1      LEU  35  10.147  -4.472   6.064
   22   HD13  LEU  35          3HD1      LEU  35  11.039  -4.483   7.584
   23   HD21  LEU  35          3HD2      LEU  35  10.748  -6.415   9.179
   24   HD22  LEU  35          1HD2      LEU  35   9.482  -7.600   8.848
   25   HD23  LEU  35          2HD2      LEU  35   9.049  -5.948   9.296
   26    H    ARG  36           H        ARG  36   5.530  -8.392   7.420
   27    HA   ARG  36           HA       ARG  36   4.935  -9.739   4.958
   28    HB2  ARG  36           2HB      ARG  36   3.158  -9.050   7.290
   29    HB3  ARG  36           1HB      ARG  36   2.657 -10.008   5.901
   30    HG2  ARG  36           2HG      ARG  36   4.511 -11.602   6.452
   31    HG3  ARG  36           1HG      ARG  36   4.745 -10.700   7.949
   32    HD2  ARG  36           2HD      ARG  36   2.231 -12.113   7.083
   33    HD3  ARG  36           1HD      ARG  36   3.347 -12.643   8.339
   34    HE   ARG  36           HE       ARG  36   2.122 -10.016   8.686
   35   HH11  ARG  36          1HH1      ARG  36   2.134 -13.429   9.506
   36   HH12  ARG  36          2HH1      ARG  36   1.175 -13.215  10.934
   37   HH21  ARG  36          1HH2      ARG  36   0.877  -9.736  10.539
   38   HH22  ARG  36          2HH2      ARG  36   0.450 -11.102  11.527
   39    H    TYR  37           H        TYR  37   3.301  -9.223   3.499
   40    HA   TYR  37           HA       TYR  37   2.728  -6.343   3.300
   41    HB2  TYR  37           2HB      TYR  37   4.456  -6.857   1.673
   42    HB3  TYR  37           1HB      TYR  37   3.559  -8.269   1.115
   43    HD1  TYR  37           2HD      TYR  37   3.022  -4.611   1.567
   44    HD2  TYR  37           1HD      TYR  37   2.375  -8.046  -0.851
   45    HE1  TYR  37           2HE      TYR  37   1.858  -3.226  -0.082
   46    HE2  TYR  37           1HE      TYR  37   1.206  -6.658  -2.512
   47    HH   TYR  37           HH       TYR  37   1.352  -3.304  -2.500
   48    H    CYS  38           H        CYS  38   0.722  -5.781   2.417
   49    HA   CYS  38           HA       CYS  38  -1.093  -7.864   1.530
   50    HB2  CYS  38           2HB      CYS  38  -1.611  -6.176   3.993
   51    HB3  CYS  38           1HB      CYS  38  -2.856  -7.111   3.162
   52    HG   CYS  38           HG       CYS  38  -0.242  -8.995   3.916
   53    H    VAL  39           H        VAL  39  -2.433  -7.062  -0.046
   54    HA   VAL  39           HA       VAL  39  -2.946  -4.169   0.005
   55    HB   VAL  39           HB       VAL  39  -1.244  -5.207  -1.838
   56   HG11  VAL  39          1HG1      VAL  39  -3.760  -4.905  -3.411
   57   HG12  VAL  39          2HG1      VAL  39  -3.235  -6.478  -2.810
   58   HG13  VAL  39          3HG1      VAL  39  -2.198  -5.571  -3.921
   59   HG21  VAL  39          3HG2      VAL  39  -1.308  -2.937  -1.615
   60   HG22  VAL  39          1HG2      VAL  39  -3.047  -2.843  -1.908
   61   HG23  VAL  39          2HG2      VAL  39  -1.942  -3.173  -3.243
   62    H    GLN  40           H        GLN  40  -5.010  -3.557  -0.584
   63    HA   GLN  40           HA       GLN  40  -6.868  -5.836  -0.684
   64    HB2  GLN  40           2HB      GLN  40  -7.044  -3.234   0.808
   65    HB3  GLN  40           1HB      GLN  40  -8.448  -4.257   0.539
   66    HG2  GLN  40           2HG      GLN  40  -7.269  -6.095   1.702
   67    HG3  GLN  40           1HG      GLN  40  -5.945  -4.982   2.047
   68   HE21  GLN  40          1HE2      GLN  40  -7.764  -2.741   2.398
   69   HE22  GLN  40          2HE2      GLN  40  -8.509  -2.952   3.948
   70    H    LYS  41           H        LYS  41  -8.881  -5.548  -1.677
   71    HA   LYS  41           HA       LYS  41  -8.847  -3.565  -3.858
   72    HB2  LYS  41           2HB      LYS  41 -10.221  -5.214  -5.122
   73    HB3  LYS  41           1HB      LYS  41  -8.604  -5.792  -4.757
   74    HG2  LYS  41           2HG      LYS  41  -9.391  -7.266  -3.100
   75    HG3  LYS  41           1HG      LYS  41 -10.963  -6.474  -3.034
   76    HD2  LYS  41           2HD      LYS  41  -9.971  -7.851  -5.516
   77    HD3  LYS  41           1HD      LYS  41 -10.841  -8.714  -4.247
   78    HE2  LYS  41           2HE      LYS  41 -12.732  -7.189  -4.497
   79    HE3  LYS  41           1HE      LYS  41 -11.861  -6.301  -5.745
   80    HZ1  LYS  41           3HZ      LYS  41 -12.590  -9.167  -5.950
   81    HZ2  LYS  41           1HZ      LYS  41 -11.931  -8.195  -7.165
   82    HZ3  LYS  41           2HZ      LYS  41 -13.504  -7.907  -6.610
   83    H    HIS  42           H        HIS  42 -10.623  -2.335  -4.179
   84    HA   HIS  42           HA       HIS  42 -12.946  -2.822  -2.446
   85    HB2  HIS  42           2HB      HIS  42 -11.951  -0.600  -2.154
   86    HB3  HIS  42           1HB      HIS  42 -12.063  -0.293  -3.882
   87    HD1  HIS  42           1HD      HIS  42 -13.972   1.134  -4.487
   88    HD2  HIS  42           2HD      HIS  42 -14.742  -1.057  -1.044
   89    HE1  HIS  42           1HE      HIS  42 -16.247   1.871  -3.710
   90    HE2  HIS  42           2HE      HIS  42 -16.638   0.620  -1.559
   91    H    ASP  43           H        ASP  43 -14.960  -2.803  -3.303
   92    HA   ASP  43           HA       ASP  43 -16.664  -3.002  -4.780
   93    HB2  ASP  43           2HB      ASP  43 -15.538  -1.480  -6.385
   94    HB3  ASP  43           1HB      ASP  43 -14.662  -2.862  -7.037
   95    H    ALA  44           H        ALA  44 -17.656  -4.777  -5.795
   96    HA   ALA  44           HA       ALA  44 -16.652  -7.256  -4.903
   97    HB1  ALA  44           1HB      ALA  44 -18.587  -8.217  -5.928
   98    HB2  ALA  44           2HB      ALA  44 -18.794  -6.820  -6.982
   99    HB3  ALA  44           3HB      ALA  44 -19.057  -6.660  -5.248
  100    H    SER  45           H        SER  45 -17.156  -6.117  -8.258
  101    HA   SER  45           HA       SER  45 -15.624  -8.382  -9.243
  102    HB2  SER  45           2HB      SER  45 -17.063  -6.236 -10.814
  103    HB3  SER  45           1HB      SER  45 -16.477  -7.783 -11.424
  104    HG   SER  45           HG       SER  45 -17.944  -8.742  -9.809
  105    H    ARG  46           H        ARG  46 -15.349  -4.897  -8.953
  106    HA   ARG  46           HA       ARG  46 -12.980  -4.808 -10.616
  107    HB2  ARG  46           2HB      ARG  46 -14.355  -2.724  -8.924
  108    HB3  ARG  46           1HB      ARG  46 -12.880  -2.413  -9.825
  109    HG2  ARG  46           2HG      ARG  46 -13.996  -2.843 -11.905
  110    HG3  ARG  46           1HG      ARG  46 -15.460  -3.351 -11.060
  111    HD2  ARG  46           2HD      ARG  46 -14.245  -0.593 -10.937
  112    HD3  ARG  46           1HD      ARG  46 -15.621  -1.055 -11.939
  113    HE   ARG  46           HE       ARG  46 -16.286  -1.780  -9.369
  114   HH11  ARG  46          1HH1      ARG  46 -15.474   1.190 -11.028
  115   HH12  ARG  46          2HH1      ARG  46 -16.428   2.185  -9.976
  116   HH21  ARG  46          1HH2      ARG  46 -17.526  -0.489  -7.974
  117   HH22  ARG  46          2HH2      ARG  46 -17.598   1.232  -8.231
  118    H    LEU  47           H        LEU  47 -11.003  -3.637  -9.601
  119    HA   LEU  47           HA       LEU  47 -10.511  -4.668  -6.914
  120    HB2  LEU  47           2HB      LEU  47  -8.314  -5.612  -7.706
  121    HB3  LEU  47           1HB      LEU  47  -9.749  -6.492  -8.194
  122    HG   LEU  47           HG       LEU  47  -8.601  -4.486 -10.091
  123   HD11  LEU  47          1HD1      LEU  47  -7.503  -7.259  -9.651
  124   HD12  LEU  47          2HD1      LEU  47  -6.651  -5.740  -9.369
  125   HD13  LEU  47          3HD1      LEU  47  -7.111  -6.205 -11.007
  126   HD21  LEU  47          3HD2      LEU  47  -9.875  -7.192 -10.479
  127   HD22  LEU  47          1HD2      LEU  47  -9.453  -6.038 -11.744
  128   HD23  LEU  47          2HD2      LEU  47 -10.719  -5.648 -10.578
  129    H    HIS  48           H        HIS  48 -10.725  -2.207  -6.735
  130    HA   HIS  48           HA       HIS  48  -7.968  -1.166  -6.795
  131    HB2  HIS  48           2HB      HIS  48 -10.379   0.253  -7.931
  132    HB3  HIS  48           1HB      HIS  48  -8.935   1.119  -7.426
  133    HD1  HIS  48           1HD      HIS  48  -6.847   0.914  -8.921
  134    HD2  HIS  48           2HD      HIS  48 -10.135  -1.210 -10.302
  135    HE1  HIS  48           1HE      HIS  48  -6.267   0.223 -11.265
  136    HE2  HIS  48           2HE      HIS  48  -8.346  -0.890 -12.138
  137    H    TYR  49           H        TYR  49  -7.410  -0.357  -4.839
  138    HA   TYR  49           HA       TYR  49  -9.327   1.062  -3.256
  139    HB2  TYR  49           2HB      TYR  49 -10.043  -1.190  -2.733
  140    HB3  TYR  49           1HB      TYR  49  -8.402  -1.640  -2.293
  141    HD1  TYR  49           2HD      TYR  49 -10.698   1.183  -1.397
  142    HD2  TYR  49           1HD      TYR  49  -8.134  -1.942  -0.056
  143    HE1  TYR  49           2HE      TYR  49 -11.134   1.848   0.927
  144    HE2  TYR  49           1HE      TYR  49  -8.575  -1.281   2.289
  145    HH   TYR  49           HH       TYR  49  -9.407   0.371   3.618
  146    H    ASP  50           H        ASP  50  -6.651  -0.884  -1.923
  147    HA   ASP  50           HA       ASP  50  -5.128   1.540  -1.493
  148    HB2  ASP  50           2HB      ASP  50  -5.873   2.054   0.563
  149    HB3  ASP  50           1HB      ASP  50  -7.109   0.817   0.366
  150    H    PHE  51           H        PHE  51  -3.116   1.265  -0.648
  151    HA   PHE  51           HA       PHE  51  -1.984  -1.431  -1.031
  152    HB2  PHE  51           2HB      PHE  51  -1.390   0.541  -2.540
  153    HB3  PHE  51           1HB      PHE  51  -0.596   1.250  -1.151
  154    HD1  PHE  51           1HD      PHE  51   1.074  -0.622   0.019
  155    HD2  PHE  51           2HD      PHE  51   0.002  -0.336  -4.085
  156    HE1  PHE  51           1HE      PHE  51   3.205  -1.677  -0.608
  157    HE2  PHE  51           2HE      PHE  51   2.119  -1.412  -4.720
  158    HZ   PHE  51           HZ       PHE  51   3.728  -2.077  -2.977
  159    H    ARG  52           H        ARG  52  -1.200  -2.431   0.805
  160    HA   ARG  52           HA       ARG  52  -0.707  -0.690   3.140
  161    HB2  ARG  52           2HB      ARG  52  -1.809  -3.486   3.337
  162    HB3  ARG  52           1HB      ARG  52  -1.816  -2.218   4.559
  163    HG2  ARG  52           2HG      ARG  52  -3.462  -0.978   3.376
  164    HG3  ARG  52           1HG      ARG  52  -3.330  -2.034   1.972
  165    HD2  ARG  52           2HD      ARG  52  -5.270  -2.762   3.006
  166    HD3  ARG  52           1HD      ARG  52  -4.056  -3.903   3.578
  167    HE   ARG  52           HE       ARG  52  -4.134  -2.881   5.701
  168   HH11  ARG  52          1HH1      ARG  52  -6.268  -1.293   3.438
  169   HH12  ARG  52          2HH1      ARG  52  -7.392  -0.775   4.666
  170   HH21  ARG  52          1HH2      ARG  52  -5.574  -2.124   7.329
  171   HH22  ARG  52          2HH2      ARG  52  -6.970  -1.206   6.873
  172    H    LEU  53           H        LEU  53   1.120  -0.979   4.230
  173    HA   LEU  53           HA       LEU  53   2.681  -3.447   3.784
  174    HB2  LEU  53           2HB      LEU  53   3.735  -0.652   4.266
  175    HB3  LEU  53           1HB      LEU  53   4.715  -2.096   4.126
  176    HG   LEU  53           HG       LEU  53   2.974  -1.599   1.810
  177   HD11  LEU  53          1HD1      LEU  53   4.399   0.181   0.916
  178   HD12  LEU  53          2HD1      LEU  53   5.254   0.269   2.457
  179   HD13  LEU  53          3HD1      LEU  53   3.548   0.706   2.366
  180   HD21  LEU  53          3HD2      LEU  53   4.963  -2.246   0.615
  181   HD22  LEU  53          1HD2      LEU  53   4.716  -3.357   1.964
  182   HD23  LEU  53          2HD2      LEU  53   5.937  -2.086   2.077
  183    H    GLU  54           H        GLU  54   3.023  -4.578   5.694
  184    HA   GLU  54           HA       GLU  54   2.398  -3.064   8.117
  185    HB2  GLU  54           2HB      GLU  54   1.977  -5.066   9.268
  186    HB3  GLU  54           1HB      GLU  54   1.215  -5.262   7.685
  187    HG2  GLU  54           2HG      GLU  54   2.739  -6.865   7.033
  188    HG3  GLU  54           1HG      GLU  54   3.991  -6.282   8.129
  189    H    LEU  55           H        LEU  55   3.793  -2.685   9.693
  190    HA   LEU  55           HA       LEU  55   6.590  -3.441   9.164
  191    HB2  LEU  55           2HB      LEU  55   5.546  -0.789  10.138
  192    HB3  LEU  55           1HB      LEU  55   7.240  -1.216   9.946
  193    HG   LEU  55           HG       LEU  55   6.212  -1.822   7.503
  194   HD11  LEU  55          1HD1      LEU  55   4.833   0.654   8.474
  195   HD12  LEU  55          2HD1      LEU  55   4.080  -0.847   7.936
  196   HD13  LEU  55          3HD1      LEU  55   4.954   0.164   6.786
  197   HD21  LEU  55          3HD2      LEU  55   7.339   0.228   6.748
  198   HD22  LEU  55          1HD2      LEU  55   8.300  -0.730   7.875
  199   HD23  LEU  55          2HD2      LEU  55   7.477   0.730   8.434
  200    H    ASP  56           H        ASP  56   7.086  -4.836  10.638
  201    HA   ASP  56           HA       ASP  56   7.568  -5.783  12.628
  202    HB2  ASP  56           2HB      ASP  56   7.108  -2.984  13.582
  203    HB3  ASP  56           1HB      ASP  56   7.475  -4.283  14.707
  204    H    GLY  57           H        GLY  57   4.867  -5.840  11.539
  205    HA2  GLY  57           2HA      GLY  57   3.225  -7.333  12.276
  206    HA3  GLY  57           1HA      GLY  57   3.726  -7.044  13.938
  207    H    THR  58           H        THR  58   3.101  -4.397  11.785
  208    HA   THR  58           HA       THR  58   0.312  -4.231  12.599
  209    HB   THR  58           HB       THR  58   1.451  -2.838  14.268
  210    HG1  THR  58           1HG      THR  58  -0.599  -2.157  13.283
  211   HG21  THR  58          3HG2      THR  58   2.509  -0.666  13.331
  212   HG22  THR  58          1HG2      THR  58   2.701  -1.601  11.845
  213   HG23  THR  58          2HG2      THR  58   3.467  -2.148  13.340
  214    H    LEU  59           H        LEU  59  -0.948  -3.538  10.903
  215    HA   LEU  59           HA       LEU  59   0.479  -3.278   8.400
  216    HB2  LEU  59           2HB      LEU  59  -2.493  -3.031   8.495
  217    HB3  LEU  59           1HB      LEU  59  -1.460  -3.681   7.243
  218    HG   LEU  59           HG       LEU  59  -2.709  -5.476   8.008
  219   HD11  LEU  59          1HD1      LEU  59  -0.410  -6.040   7.714
  220   HD12  LEU  59          2HD1      LEU  59  -1.146  -7.022   8.979
  221   HD13  LEU  59          3HD1      LEU  59  -0.083  -5.680   9.409
  222   HD21  LEU  59          3HD2      LEU  59  -3.383  -4.286  10.160
  223   HD22  LEU  59          1HD2      LEU  59  -1.971  -5.062  10.871
  224   HD23  LEU  59          2HD2      LEU  59  -3.261  -6.044  10.184
  225    H    LYS  60           H        LYS  60   0.855  -1.410   7.422
  226    HA   LYS  60           HA       LYS  60  -0.694   0.929   8.321
  227    HB2  LYS  60           2HB      LYS  60   1.948   0.952   6.852
  228    HB3  LYS  60           1HB      LYS  60   1.132   2.324   7.577
  229    HG2  LYS  60           2HG      LYS  60   2.515   0.042   8.980
  230    HG3  LYS  60           1HG      LYS  60   2.946   1.752   8.987
  231    HD2  LYS  60           2HD      LYS  60   0.562   0.460  10.296
  232    HD3  LYS  60           1HD      LYS  60   1.932   1.237  11.083
  233    HE2  LYS  60           2HE      LYS  60   1.280   3.392  10.168
  234    HE3  LYS  60           1HE      LYS  60  -0.059   2.642   9.304
  235    HZ1  LYS  60           3HZ      LYS  60   0.249   2.756  12.253
  236    HZ2  LYS  60           1HZ      LYS  60  -1.038   2.034  11.428
  237    HZ3  LYS  60           2HZ      LYS  60  -0.802   3.704  11.332
  238    H    SER  61           H        SER  61  -1.874   2.055   6.793
  239    HA   SER  61           HA       SER  61  -2.086   0.654   4.212
  240    HB2  SER  61           2HB      SER  61  -4.300   2.248   5.454
  241    HB3  SER  61           1HB      SER  61  -4.406   0.901   4.318
  242    HG   SER  61           HG       SER  61  -4.831   0.644   6.757
  243    H    TRP  62           H        TRP  62  -2.302   1.817   2.321
  244    HA   TRP  62           HA       TRP  62  -2.546   4.722   2.470
  245    HB2  TRP  62           2HB      TRP  62  -0.325   3.313   0.966
  246    HB3  TRP  62           1HB      TRP  62  -0.740   5.010   0.777
  247    HD1  TRP  62           HD       TRP  62  -0.094   6.668   2.766
  248    HE1  TRP  62           1HE      TRP  62   1.636   6.457   4.657
  249    HE3  TRP  62           3HE      TRP  62   0.747   1.639   2.538
  250    HZ2  TRP  62           2HZ      TRP  62   3.142   4.432   5.897
  251    HZ3  TRP  62           3HZ      TRP  62   2.350   0.643   4.108
  252    HH2  TRP  62           HH       TRP  62   3.526   2.009   5.750
  253    H    ALA  63           H        ALA  63  -4.303   5.083   1.324
  254    HA   ALA  63           HA       ALA  63  -5.162   3.188  -0.668
  255    HB1  ALA  63           1HB      ALA  63  -6.732   4.108   0.973
  256    HB2  ALA  63           2HB      ALA  63  -7.239   4.432  -0.686
  257    HB3  ALA  63           3HB      ALA  63  -6.500   5.712   0.279
  258    H    VAL  64           H        VAL  64  -6.279   4.127  -2.647
  259    HA   VAL  64           HA       VAL  64  -4.487   5.655  -4.265
  260    HB   VAL  64           HB       VAL  64  -6.271   5.524  -5.948
  261   HG11  VAL  64          1HG1      VAL  64  -5.619   3.045  -4.371
  262   HG12  VAL  64          2HG1      VAL  64  -4.912   3.621  -5.889
  263   HG13  VAL  64          3HG1      VAL  64  -6.556   2.980  -5.870
  264   HG21  VAL  64          3HG2      VAL  64  -8.200   5.895  -4.482
  265   HG22  VAL  64          1HG2      VAL  64  -7.943   4.319  -3.738
  266   HG23  VAL  64          2HG2      VAL  64  -8.407   4.427  -5.436
  267    HA   PRO  65           HA       PRO  65  -6.943   7.183  -6.361
  268    HB2  PRO  65           2HB      PRO  65  -5.575   9.758  -6.830
  269    HB3  PRO  65           1HB      PRO  65  -7.147   9.203  -7.378
  270    HG2  PRO  65           2HG      PRO  65  -7.008  10.998  -5.467
  271    HG3  PRO  65           1HG      PRO  65  -8.168   9.657  -5.327
  272    HD2  PRO  65           2HD      PRO  65  -5.451   9.929  -4.074
  273    HD3  PRO  65           1HD      PRO  65  -6.989   9.480  -3.312
  274    H    LYS  66           H        LYS  66  -5.894   6.183  -7.902
  275    HA   LYS  66           HA       LYS  66  -4.106   7.190  -9.570
  276    HB2  LYS  66           2HB      LYS  66  -2.415   7.237  -7.722
  277    HB3  LYS  66           1HB      LYS  66  -2.460   5.477  -7.708
  278    HG2  LYS  66           2HG      LYS  66  -0.550   6.289  -8.982
  279    HG3  LYS  66           1HG      LYS  66  -1.681   5.427 -10.024
  280    HD2  LYS  66           2HD      LYS  66  -2.608   7.577 -10.767
  281    HD3  LYS  66           1HD      LYS  66  -1.451   8.423  -9.743
  282    HE2  LYS  66           2HE      LYS  66   0.391   7.557 -11.025
  283    HE3  LYS  66           1HE      LYS  66  -0.695   6.540 -11.971
  284    HZ1  LYS  66           3HZ      LYS  66  -0.699   9.510 -11.951
  285    HZ2  LYS  66           1HZ      LYS  66  -1.723   8.525 -12.870
  286    HZ3  LYS  66           2HZ      LYS  66  -0.063   8.535 -13.174
  287    H    GLY  67           H        GLY  67  -3.879   5.904 -11.334
  288    HA2  GLY  67           2HA      GLY  67  -4.809   3.123 -11.044
  289    HA3  GLY  67           1HA      GLY  67  -4.946   4.089 -12.508
  290    HA   PRO  68           HA       PRO  68  -1.186   1.368 -12.824
  291    HB2  PRO  68           2HB      PRO  68  -1.749   0.303 -15.245
  292    HB3  PRO  68           1HB      PRO  68  -2.387  -0.364 -13.739
  293    HG2  PRO  68           2HG      PRO  68  -3.722   1.413 -15.738
  294    HG3  PRO  68           1HG      PRO  68  -4.378   0.016 -14.868
  295    HD2  PRO  68           2HD      PRO  68  -4.861   2.602 -14.142
  296    HD3  PRO  68           1HD      PRO  68  -4.846   1.253 -12.991
  297    H    CYS  69           H        CYS  69   0.664   2.071 -13.669
  298    HA   CYS  69           HA       CYS  69   0.764   3.480 -16.201
  299    HB2  CYS  69           2HB      CYS  69   1.619   4.759 -13.602
  300    HB3  CYS  69           1HB      CYS  69   2.126   5.347 -15.181
  301    HG   CYS  69           HG       CYS  69  -1.200   5.043 -14.767
  302    H    LEU  70           H        LEU  70   3.317   4.305 -16.296
  303    HA   LEU  70           HA       LEU  70   4.849   1.877 -15.943
  304    HB2  LEU  70           2HB      LEU  70   5.067   3.358 -17.953
  305    HB3  LEU  70           1HB      LEU  70   5.792   4.575 -16.922
  306    HG   LEU  70           HG       LEU  70   7.642   3.011 -16.410
  307   HD11  LEU  70          1HD1      LEU  70   6.296   1.247 -18.450
  308   HD12  LEU  70          2HD1      LEU  70   6.485   0.905 -16.730
  309   HD13  LEU  70          3HD1      LEU  70   7.903   0.987 -17.775
  310   HD21  LEU  70          3HD2      LEU  70   8.722   3.133 -18.602
  311   HD22  LEU  70          1HD2      LEU  70   7.893   4.634 -18.197
  312   HD23  LEU  70          2HD2      LEU  70   7.168   3.509 -19.344
  313    H    ASP  71           H        ASP  71   6.887   4.505 -15.473
  314    HA   ASP  71           HA       ASP  71   6.811   5.342 -12.920
  315    HB2  ASP  71           2HB      ASP  71   8.156   3.787 -11.579
  316    HB3  ASP  71           1HB      ASP  71   6.626   3.081 -12.080
  317    HA   PRO  72           HA       PRO  72   8.003   5.854 -11.261
  318    HB2  PRO  72           2HB      PRO  72   9.745   8.120 -10.769
  319    HB3  PRO  72           1HB      PRO  72   9.587   6.621  -9.837
  320    HG2  PRO  72           2HG      PRO  72  11.812   7.235 -11.292
  321    HG3  PRO  72           1HG      PRO  72  11.259   5.564 -11.063
  322    HD2  PRO  72           2HD      PRO  72  10.821   7.391 -13.415
  323    HD3  PRO  72           1HD      PRO  72  11.335   5.690 -13.403
  324    H    ALA  73           H        ALA  73   7.750   8.363 -10.230
  325    HA   ALA  73           HA       ALA  73   6.682  10.354 -10.348
  326    HB1  ALA  73           1HB      ALA  73   8.139  10.873 -12.258
  327    HB2  ALA  73           2HB      ALA  73   6.538  11.602 -12.394
  328    HB3  ALA  73           3HB      ALA  73   6.938  10.167 -13.338
  329    H    VAL  74           H        VAL  74   5.669   7.497 -11.415
  330    HA   VAL  74           HA       VAL  74   2.922   8.243 -11.992
  331    HB   VAL  74           HB       VAL  74   2.526   5.932 -12.394
  332   HG11  VAL  74          1HG1      VAL  74   5.333   6.514 -13.321
  333   HG12  VAL  74          2HG1      VAL  74   3.860   7.114 -14.094
  334   HG13  VAL  74          3HG1      VAL  74   4.195   5.382 -14.060
  335   HG21  VAL  74          3HG2      VAL  74   3.643   5.039 -10.392
  336   HG22  VAL  74          1HG2      VAL  74   5.210   5.331 -11.147
  337   HG23  VAL  74          2HG2      VAL  74   4.099   4.154 -11.848
  338    H    LYS  75           H        LYS  75   4.579   8.555  -9.434
  339    HA   LYS  75           HA       LYS  75   3.927   6.889  -7.408
  340    HB2  LYS  75           2HB      LYS  75   4.047   9.083  -6.012
  341    HB3  LYS  75           1HB      LYS  75   5.464   8.494  -6.821
  342    HG2  LYS  75           2HG      LYS  75   5.581  10.659  -7.401
  343    HG3  LYS  75           1HG      LYS  75   4.614  10.073  -8.745
  344    HD2  LYS  75           2HD      LYS  75   2.574  10.754  -7.482
  345    HD3  LYS  75           1HD      LYS  75   3.629  11.485  -6.274
  346    HE2  LYS  75           2HE      LYS  75   3.625  12.222  -9.195
  347    HE3  LYS  75           1HE      LYS  75   2.736  13.096  -7.949
  348    HZ1  LYS  75           3HZ      LYS  75   5.682  12.721  -7.997
  349    HZ2  LYS  75           1HZ      LYS  75   4.807  13.610  -6.853
  350    HZ3  LYS  75           2HZ      LYS  75   4.870  14.127  -8.460
  351    H    ARG  76           H        ARG  76   2.043   6.139  -6.755
  352    HA   ARG  76           HA       ARG  76  -0.463   7.286  -7.329
  353    HB2  ARG  76           2HB      ARG  76   0.078   5.438  -5.005
  354    HB3  ARG  76           1HB      ARG  76  -1.421   5.631  -5.892
  355    HG2  ARG  76           2HG      ARG  76  -0.133   4.703  -7.901
  356    HG3  ARG  76           1HG      ARG  76   1.074   4.200  -6.716
  357    HD2  ARG  76           2HD      ARG  76  -1.699   3.221  -7.144
  358    HD3  ARG  76           1HD      ARG  76  -0.232   2.321  -6.763
  359    HE   ARG  76           HE       ARG  76  -0.723   3.768  -4.507
  360   HH11  ARG  76          1HH1      ARG  76  -2.518   1.443  -6.400
  361   HH12  ARG  76          2HH1      ARG  76  -3.545   0.961  -5.086
  362   HH21  ARG  76          1HH2      ARG  76  -2.080   3.145  -2.753
  363   HH22  ARG  76          2HH2      ARG  76  -3.288   1.930  -3.009
  364    H    LEU  77           H        LEU  77  -1.780   8.684  -6.150
  365    HA   LEU  77           HA       LEU  77  -0.728   9.994  -3.849
  366    HB2  LEU  77           2HB      LEU  77  -2.418  11.138  -5.150
  367    HB3  LEU  77           1HB      LEU  77  -3.577   9.827  -4.904
  368    HG   LEU  77           HG       LEU  77  -3.763  10.355  -2.566
  369   HD11  LEU  77          1HD1      LEU  77  -2.403  11.722  -1.340
  370   HD12  LEU  77          2HD1      LEU  77  -1.956  12.709  -2.732
  371   HD13  LEU  77          3HD1      LEU  77  -1.242  11.114  -2.517
  372   HD21  LEU  77          3HD2      LEU  77  -4.734  12.554  -2.652
  373   HD22  LEU  77          1HD2      LEU  77  -5.063  11.737  -4.177
  374   HD23  LEU  77          2HD2      LEU  77  -3.797  12.956  -4.088
  375    H    ALA  78           H        ALA  78  -0.059   8.487  -2.459
  376    HA   ALA  78           HA       ALA  78  -1.820   6.326  -1.646
  377    HB1  ALA  78           1HB      ALA  78   0.913   6.760  -0.510
  378    HB2  ALA  78           2HB      ALA  78   0.740   6.201  -2.175
  379    HB3  ALA  78           3HB      ALA  78   0.066   5.247  -0.857
  380    H    VAL  79           H        VAL  79  -3.359   7.540  -0.530
  381    HA   VAL  79           HA       VAL  79  -2.578   9.401   1.498
  382    HB   VAL  79           HB       VAL  79  -5.257   8.176   0.818
  383   HG11  VAL  79          1HG1      VAL  79  -5.216   8.828   3.179
  384   HG12  VAL  79          2HG1      VAL  79  -6.217   9.940   2.245
  385   HG13  VAL  79          3HG1      VAL  79  -4.595  10.420   2.742
  386   HG21  VAL  79          3HG2      VAL  79  -4.402   9.590  -0.914
  387   HG22  VAL  79          1HG2      VAL  79  -3.898  10.825   0.258
  388   HG23  VAL  79          2HG2      VAL  79  -5.624  10.514  -0.039
  389    H    GLN  80           H        GLN  80  -2.010   8.930   3.483
  390    HA   GLN  80           HA       GLN  80  -1.760   6.350   4.495
  391    HB2  GLN  80           2HB      GLN  80  -0.512   8.411   5.184
  392    HB3  GLN  80           1HB      GLN  80  -1.939   8.911   6.087
  393    HG2  GLN  80           2HG      GLN  80  -1.755   6.888   7.464
  394    HG3  GLN  80           1HG      GLN  80  -0.306   6.427   6.572
  395   HE21  GLN  80          1HE2      GLN  80   0.510   9.284   6.380
  396   HE22  GLN  80          2HE2      GLN  80   1.159   9.671   7.938
  397    H    VAL  81           H        VAL  81  -3.414   5.057   4.771
  398    HA   VAL  81           HA       VAL  81  -5.995   6.195   5.559
  399    HB   VAL  81           HB       VAL  81  -5.166   4.330   3.493
  400   HG11  VAL  81          1HG1      VAL  81  -6.044   2.547   4.739
  401   HG12  VAL  81          2HG1      VAL  81  -7.300   2.990   3.583
  402   HG13  VAL  81          3HG1      VAL  81  -7.435   3.491   5.269
  403   HG21  VAL  81          3HG2      VAL  81  -7.394   5.022   2.579
  404   HG22  VAL  81          1HG2      VAL  81  -6.279   6.342   2.936
  405   HG23  VAL  81          2HG2      VAL  81  -7.611   5.985   4.038
  406    H    GLU  82           H        GLU  82  -7.447   4.741   6.803
  407    HA   GLU  82           HA       GLU  82  -6.321   4.030   9.244
  408    HB2  GLU  82           2HB      GLU  82  -8.496   2.959   9.732
  409    HB3  GLU  82           1HB      GLU  82  -8.649   4.579   9.076
  410    HG2  GLU  82           2HG      GLU  82  -9.153   3.652   6.879
  411    HG3  GLU  82           1HG      GLU  82  -8.973   2.025   7.527
  412    H    ASP  83           H        ASP  83  -6.427   1.941  10.326
  413    HA   ASP  83           HA       ASP  83  -5.931  -0.336   8.559
  414    HB2  ASP  83           2HB      ASP  83  -3.854  -0.922   9.701
  415    HB3  ASP  83           1HB      ASP  83  -3.729   0.669   8.966
  416    H    HIS  84           H        HIS  84  -6.457  -2.282   9.386
  417    HA   HIS  84           HA       HIS  84  -7.954  -2.310  11.877
  418    HB2  HIS  84           2HB      HIS  84  -7.523  -4.440   9.761
  419    HB3  HIS  84           1HB      HIS  84  -8.528  -4.650  11.187
  420    HD1  HIS  84           1HD      HIS  84 -10.639  -2.925  11.314
  421    HD2  HIS  84           2HD      HIS  84  -8.811  -3.416   7.618
  422    HE1  HIS  84           1HE      HIS  84 -12.304  -2.108   9.625
  423    HE2  HIS  84           2HE      HIS  84 -11.069  -2.174   7.426
  424    HA   PRO  85           HA       PRO  85  -4.992  -4.475  14.475
  425    HB2  PRO  85           2HB      PRO  85  -6.818  -6.835  14.388
  426    HB3  PRO  85           1HB      PRO  85  -6.064  -6.054  15.779
  427    HG2  PRO  85           2HG      PRO  85  -8.626  -5.637  15.252
  428    HG3  PRO  85           1HG      PRO  85  -7.591  -4.302  15.793
  429    HD2  PRO  85           2HD      PRO  85  -8.634  -4.915  13.067
  430    HD3  PRO  85           1HD      PRO  85  -8.363  -3.343  13.845
  431    H    LEU  86           H        LEU  86  -3.500  -6.293  14.472
  432    HA   LEU  86           HA       LEU  86  -2.455  -6.772  11.938
  433    HB2  LEU  86           2HB      LEU  86  -1.171  -6.880  14.059
  434    HB3  LEU  86           1HB      LEU  86  -1.962  -8.401  14.431
  435    HG   LEU  86           HG       LEU  86  -0.919  -9.449  12.480
  436   HD11  LEU  86          1HD1      LEU  86   0.312  -6.732  12.063
  437   HD12  LEU  86          2HD1      LEU  86  -0.796  -7.577  10.983
  438   HD13  LEU  86          3HD1      LEU  86   0.831  -8.201  11.243
  439   HD21  LEU  86          3HD2      LEU  86   0.255  -9.210  14.752
  440   HD22  LEU  86          1HD2      LEU  86   1.271  -8.010  13.945
  441   HD23  LEU  86          2HD2      LEU  86   1.230  -9.675  13.357
  442    H    ASP  87           H        ASP  87  -2.506  -8.430  10.524
  443    HA   ASP  87           HA       ASP  87  -3.095 -10.355   9.476
  444    HB2  ASP  87           2HB      ASP  87  -2.862 -11.647  11.502
  445    HB3  ASP  87           1HB      ASP  87  -4.426 -11.092  12.089
  446    H    TYR  88           H        TYR  88  -5.379  -8.222  10.908
  447    HA   TYR  88           HA       TYR  88  -7.621  -9.249   9.404
  448    HB2  TYR  88           2HB      TYR  88  -7.213  -7.068  11.358
  449    HB3  TYR  88           1HB      TYR  88  -8.530  -6.871  10.201
  450    HD1  TYR  88           1HD      TYR  88 -10.088  -8.968   9.934
  451    HD2  TYR  88           2HD      TYR  88  -7.648  -8.215  13.333
  452    HE1  TYR  88           1HE      TYR  88 -11.527 -10.433  11.283
  453    HE2  TYR  88           2HE      TYR  88  -9.078  -9.682  14.693
  454    HH   TYR  88           HH       TYR  88 -11.429 -11.750  13.307
  455    H    ALA  89           H        ALA  89  -5.298  -8.476   7.922
  456    HA   ALA  89           HA       ALA  89  -6.234  -6.298   6.240
  457    HB1  ALA  89           1HB      ALA  89  -3.925  -8.218   5.934
  458    HB2  ALA  89           2HB      ALA  89  -3.839  -6.562   6.536
  459    HB3  ALA  89           3HB      ALA  89  -4.270  -6.866   4.854
  460    H    ASP  90           H        ASP  90  -7.036  -9.392   6.796
  461    HA   ASP  90           HA       ASP  90  -7.526 -10.349   4.132
  462    HB2  ASP  90           2HB      ASP  90  -7.081 -11.839   6.077
  463    HB3  ASP  90           1HB      ASP  90  -8.614 -11.331   6.781
  464    H    PHE  91           H        PHE  91  -9.157  -8.408   6.452
  465    HA   PHE  91           HA       PHE  91 -11.631  -8.464   4.882
  466    HB2  PHE  91           2HB      PHE  91 -11.984  -9.983   6.734
  467    HB3  PHE  91           1HB      PHE  91 -11.380  -8.795   7.879
  468    HD1  PHE  91           1HD      PHE  91 -13.631  -7.756   5.182
  469    HD2  PHE  91           2HD      PHE  91 -13.355  -9.009   9.240
  470    HE1  PHE  91           1HE      PHE  91 -15.935  -6.992   5.573
  471    HE2  PHE  91           2HE      PHE  91 -15.654  -8.234   9.639
  472    HZ   PHE  91           HZ       PHE  91 -16.948  -7.224   7.804
  473    H    GLU  92           H        GLU  92 -12.189  -6.480   4.318
  474    HA   GLU  92           HA       GLU  92 -11.461  -4.252   6.082
  475    HB2  GLU  92           2HB      GLU  92 -10.240  -4.125   4.004
  476    HB3  GLU  92           1HB      GLU  92 -11.729  -4.281   3.089
  477    HG2  GLU  92           2HG      GLU  92 -11.173  -1.996   3.034
  478    HG3  GLU  92           1HG      GLU  92 -12.484  -2.162   4.201
  479    H    GLY  93           H        GLY  93 -13.855  -4.735   3.408
  480    HA2  GLY  93           2HA      GLY  93 -15.893  -3.938   5.385
  481    HA3  GLY  93           1HA      GLY  93 -15.847  -3.200   3.794
  482    H    SER  94           H        SER  94 -17.806  -4.879   5.271
  483    HA   SER  94           HA       SER  94 -19.364  -6.448   4.911
  484    HB2  SER  94           2HB      SER  94 -18.855  -5.780   2.052
  485    HB3  SER  94           1HB      SER  94 -20.367  -6.362   2.745
  486    HG   SER  94           HG       SER  94 -19.131  -3.834   2.980
  487    H    ILE  95           H        ILE  95 -18.419  -7.403   1.719
  488    HA   ILE  95           HA       ILE  95 -17.498  -9.983   2.812
  489    HB   ILE  95           HB       ILE  95 -19.815  -9.817   0.874
  490   HG12  ILE  95          2HG1      ILE  95 -19.978 -10.398   3.838
  491   HG13  ILE  95          1HG1      ILE  95 -20.435  -8.866   3.099
  492   HG21  ILE  95          1HG2      ILE  95 -18.519 -11.880   0.796
  493   HG22  ILE  95          2HG2      ILE  95 -20.133 -12.171   1.445
  494   HG23  ILE  95          3HG2      ILE  95 -18.746 -12.097   2.532
  495   HD11  ILE  95          3HD1      ILE  95 -21.691 -11.532   2.497
  496   HD12  ILE  95          1HD1      ILE  95 -22.173  -9.970   1.834
  497   HD13  ILE  95          2HD1      ILE  95 -22.362 -10.292   3.557
  498    HA   PRO  96           HA       PRO  96 -15.463  -9.778  -1.202
  499    HB2  PRO  96           2HB      PRO  96 -14.127 -12.125  -1.102
  500    HB3  PRO  96           1HB      PRO  96 -13.624 -10.721  -0.160
  501    HG2  PRO  96           2HG      PRO  96 -15.074 -13.168   0.719
  502    HG3  PRO  96           1HG      PRO  96 -13.864 -12.207   1.583
  503    HD2  PRO  96           2HD      PRO  96 -16.618 -12.057   1.963
  504    HD3  PRO  96           1HD      PRO  96 -15.447 -10.822   2.462
  505    H    GLN  97           H        GLN  97 -15.414 -11.136  -3.199
  506    HA   GLN  97           HA       GLN  97 -17.959 -12.471  -3.525
  507    HB2  GLN  97           2HB      GLN  97 -15.865 -11.452  -5.401
  508    HB3  GLN  97           1HB      GLN  97 -17.113 -12.553  -5.957
  509    HG2  GLN  97           2HG      GLN  97 -17.809 -10.114  -4.430
  510    HG3  GLN  97           1HG      GLN  97 -17.503 -10.022  -6.171
  511   HE21  GLN  97          1HE2      GLN  97 -19.579  -9.523  -6.773
  512   HE22  GLN  97          2HE2      GLN  97 -20.910 -10.611  -6.603
  513    H    GLY  98           H        GLY  98 -16.288 -13.839  -1.913
  514    HA2  GLY  98           2HA      GLY  98 -15.246 -16.130  -3.348
  515    HA3  GLY  98           1HA      GLY  98 -15.500 -16.016  -1.604
  516    H    HIS  99           H        HIS  99 -18.202 -15.009  -2.038
  517    HA   HIS  99           HA       HIS  99 -19.621 -17.479  -2.708
  518    HB2  HIS  99           2HB      HIS  99 -20.423 -14.920  -1.317
  519    HB3  HIS  99           1HB      HIS  99 -21.612 -16.113  -1.830
  520    HD1  HIS  99           1HD      HIS  99 -19.192 -15.362   0.851
  521    HD2  HIS  99           2HD      HIS  99 -21.443 -18.604  -0.433
  522    HE1  HIS  99           1HE      HIS  99 -19.215 -16.970   2.778
  523    HE2  HIS  99           2HE      HIS  99 -20.757 -18.818   2.048
  524    H    TYR 100           H        TYR 100 -21.869 -16.888  -3.823
  525    HA   TYR 100           HA       TYR 100 -21.196 -15.238  -6.159
  526    HB2  TYR 100           2HB      TYR 100 -21.899 -17.674  -6.445
  527    HB3  TYR 100           1HB      TYR 100 -23.511 -17.169  -5.924
  528    HD1  TYR 100           1HD      TYR 100 -20.967 -16.839  -8.567
  529    HD2  TYR 100           2HD      TYR 100 -24.969 -15.973  -7.414
  530    HE1  TYR 100           1HE      TYR 100 -21.494 -16.211 -10.885
  531    HE2  TYR 100           2HE      TYR 100 -25.506 -15.344  -9.729
  532    HH   TYR 100           HH       TYR 100 -23.506 -16.075 -12.344
  533    H    GLY 101           H        GLY 101 -21.644 -13.233  -5.209
  534    HA2  GLY 101           2HA      GLY 101 -23.552 -11.640  -5.487
  535    HA3  GLY 101           1HA      GLY 101 -24.490 -12.784  -4.534
  536    H    ALA 102           H        ALA 102 -21.451 -10.958  -4.351
  537    HA   ALA 102           HA       ALA 102 -22.152 -10.012  -1.693
  538    HB1  ALA 102           1HB      ALA 102 -19.603 -11.550  -2.196
  539    HB2  ALA 102           2HB      ALA 102 -21.018 -12.194  -1.364
  540    HB3  ALA 102           3HB      ALA 102 -20.130 -10.842  -0.670
  541    H    GLY 103           H        GLY 103 -19.250  -9.329  -1.300
  542    HA2  GLY 103           2HA      GLY 103 -17.624  -8.104  -2.700
  543    HA3  GLY 103           1HA      GLY 103 -19.002  -7.277  -3.402
  544    H    ASP 104           H        ASP 104 -16.677  -6.181  -2.147
  545    HA   ASP 104           HA       ASP 104 -17.668  -3.834  -1.466
  546    HB2  ASP 104           2HB      ASP 104 -18.756  -4.965   0.503
  547    HB3  ASP 104           1HB      ASP 104 -17.139  -5.059   1.204
  548    H    VAL 105           H        VAL 105 -15.417  -5.411   0.762
  549    HA   VAL 105           HA       VAL 105 -13.119  -4.489  -0.727
  550    HB   VAL 105           HB       VAL 105 -12.709  -3.415   1.866
  551   HG11  VAL 105          1HG1      VAL 105 -11.504  -2.810  -0.141
  552   HG12  VAL 105          2HG1      VAL 105 -12.133  -1.405   0.716
  553   HG13  VAL 105          3HG1      VAL 105 -12.940  -1.982  -0.740
  554   HG21  VAL 105          3HG2      VAL 105 -14.281  -1.614   2.021
  555   HG22  VAL 105          1HG2      VAL 105 -15.154  -3.148   1.987
  556   HG23  VAL 105          2HG2      VAL 105 -15.079  -2.145   0.540
  557    H    ILE 106           H        ILE 106 -11.717  -6.174  -0.483
  558    HA   ILE 106           HA       ILE 106 -11.021  -6.913   2.241
  559    HB   ILE 106           HB       ILE 106 -11.055  -9.279   2.006
  560   HG12  ILE 106          2HG1      ILE 106 -10.411  -9.500  -0.324
  561   HG13  ILE 106          1HG1      ILE 106 -11.856 -10.457  -0.018
  562   HG21  ILE 106          1HG2      ILE 106 -13.179  -8.352   2.708
  563   HG22  ILE 106          2HG2      ILE 106 -13.423  -9.820   1.763
  564   HG23  ILE 106          3HG2      ILE 106 -13.711  -8.243   1.029
  565   HD11  ILE 106          3HD1      ILE 106 -12.006  -9.338  -2.146
  566   HD12  ILE 106          1HD1      ILE 106 -11.706  -7.789  -1.358
  567   HD13  ILE 106          2HD1      ILE 106 -13.204  -8.664  -1.035
  568    H    VAL 107           H        VAL 107  -9.378  -8.968   1.691
  569    HA   VAL 107           HA       VAL 107  -7.060  -7.755   0.706
  570    HB   VAL 107           HB       VAL 107  -7.339  -9.620   2.422
  571   HG11  VAL 107          1HG1      VAL 107  -7.400 -11.313  -0.064
  572   HG12  VAL 107          2HG1      VAL 107  -8.688 -11.144   1.128
  573   HG13  VAL 107          3HG1      VAL 107  -7.167 -11.917   1.576
  574   HG21  VAL 107          3HG2      VAL 107  -5.156  -8.845   1.711
  575   HG22  VAL 107          1HG2      VAL 107  -5.228  -9.874   0.280
  576   HG23  VAL 107          2HG2      VAL 107  -5.135 -10.600   1.884
  577    H    TRP 108           H        TRP 108  -5.949  -8.128  -1.198
  578    HA   TRP 108           HA       TRP 108  -7.390  -9.637  -3.277
  579    HB2  TRP 108           2HB      TRP 108  -7.587  -7.240  -3.736
  580    HB3  TRP 108           1HB      TRP 108  -5.847  -7.061  -3.580
  581    HD1  TRP 108           HD       TRP 108  -8.311  -9.030  -5.853
  582    HE1  TRP 108           1HE      TRP 108  -7.305  -9.102  -8.222
  583    HE3  TRP 108           3HE      TRP 108  -3.916  -6.609  -4.932
  584    HZ2  TRP 108           2HZ      TRP 108  -4.950  -8.239  -9.524
  585    HZ3  TRP 108           3HZ      TRP 108  -2.343  -6.268  -6.782
  586    HH2  TRP 108           HH       TRP 108  -2.845  -7.065  -9.036
  587    H    ASP 109           H        ASP 109  -4.410  -8.414  -1.971
  588    HA   ASP 109           HA       ASP 109  -3.019 -10.785  -2.896
  589    HB2  ASP 109           2HB      ASP 109  -2.263  -9.344  -4.538
  590    HB3  ASP 109           1HB      ASP 109  -2.290  -7.943  -3.476
  591    H    ARG 110           H        ARG 110  -1.438 -11.470  -1.511
  592    HA   ARG 110           HA       ARG 110  -0.770  -9.883   0.820
  593    HB2  ARG 110           2HB      ARG 110  -2.848 -11.148   1.361
  594    HB3  ARG 110           1HB      ARG 110  -1.988 -12.641   1.033
  595    HG2  ARG 110           2HG      ARG 110  -0.525 -12.294   2.878
  596    HG3  ARG 110           1HG      ARG 110  -1.167 -10.673   3.152
  597    HD2  ARG 110           2HD      ARG 110  -3.346 -11.609   3.692
  598    HD3  ARG 110           1HD      ARG 110  -2.744 -13.233   3.371
  599    HE   ARG 110           HE       ARG 110  -1.065 -12.392   5.284
  600   HH11  ARG 110          1HH1      ARG 110  -4.550 -12.290   5.036
  601   HH12  ARG 110          2HH1      ARG 110  -4.807 -12.453   6.744
  602   HH21  ARG 110          1HH2      ARG 110  -1.387 -12.607   7.530
  603   HH22  ARG 110          2HH2      ARG 110  -3.005 -12.636   8.176
  604    H    GLY 111           H        GLY 111   1.229 -10.388   1.663
  605    HA2  GLY 111           2HA      GLY 111   2.586 -12.824   1.329
  606    HA3  GLY 111           1HA      GLY 111   3.074 -11.742   0.035
  607    H    ALA 112           H        ALA 112   4.918 -10.767   0.447
  608    HA   ALA 112           HA       ALA 112   5.448  -9.689   3.118
  609    HB1  ALA 112           1HB      ALA 112   7.412 -11.405   1.618
  610    HB2  ALA 112           2HB      ALA 112   6.475 -11.935   3.014
  611    HB3  ALA 112           3HB      ALA 112   7.666 -10.646   3.189
  612    H    TRP 113           H        TRP 113   7.546  -8.320   3.040
  613    HA   TRP 113           HA       TRP 113   8.216  -7.365   0.380
  614    HB2  TRP 113           2HB      TRP 113   7.744  -5.033   0.830
  615    HB3  TRP 113           1HB      TRP 113   6.275  -5.979   1.004
  616    HD1  TRP 113           HD       TRP 113   5.408  -6.378   3.577
  617    HE1  TRP 113           1HE      TRP 113   5.661  -4.871   5.648
  618    HE3  TRP 113           3HE      TRP 113   9.231  -3.424   1.955
  619    HZ2  TRP 113           2HZ      TRP 113   7.275  -2.712   6.460
  620    HZ3  TRP 113           3HZ      TRP 113  10.060  -1.638   3.427
  621    HH2  TRP 113           HH       TRP 113   9.098  -1.293   5.643
  622    H    THR 114           H        THR 114  10.132  -6.153   0.310
  623    HA   THR 114           HA       THR 114  11.840  -6.475   2.686
  624    HB   THR 114           HB       THR 114  12.290  -6.920  -0.186
  625    HG1  THR 114           1HG      THR 114  13.457  -8.556   0.603
  626   HG21  THR 114          3HG2      THR 114  14.267  -5.310   1.417
  627   HG22  THR 114          1HG2      THR 114  13.639  -4.993  -0.205
  628   HG23  THR 114          2HG2      THR 114  14.771  -6.327   0.061
  629    HA   PRO 115           HA       PRO 115  12.088  -1.972   2.745
  630    HB2  PRO 115           2HB      PRO 115  14.266  -1.858   4.409
  631    HB3  PRO 115           1HB      PRO 115  12.593  -1.983   4.985
  632    HG2  PRO 115           2HG      PRO 115  14.701  -4.086   4.729
  633    HG3  PRO 115           1HG      PRO 115  13.429  -3.906   5.950
  634    HD2  PRO 115           2HD      PRO 115  13.302  -5.702   3.910
  635    HD3  PRO 115           1HD      PRO 115  11.865  -4.971   4.652
  636    H    LEU 116           H        LEU 116  12.914  -1.058   0.969
  637    HA   LEU 116           HA       LEU 116  15.513  -1.804  -0.109
  638    HB2  LEU 116           2HB      LEU 116  13.297   0.032  -0.931
  639    HB3  LEU 116           1HB      LEU 116  14.891   0.291  -1.600
  640    HG   LEU 116           HG       LEU 116  14.730  -1.518  -2.984
  641   HD11  LEU 116          1HD1      LEU 116  12.791  -2.867  -1.149
  642   HD12  LEU 116          2HD1      LEU 116  14.530  -3.152  -1.146
  643   HD13  LEU 116          3HD1      LEU 116  13.576  -3.557  -2.569
  644   HD21  LEU 116          3HD2      LEU 116  12.786  -1.384  -4.113
  645   HD22  LEU 116          1HD2      LEU 116  12.713   0.088  -3.130
  646   HD23  LEU 116          2HD2      LEU 116  11.813  -1.359  -2.640
  647    H    ASP 117           H        ASP 117  13.945   0.777   1.592
  648    HA   ASP 117           HA       ASP 117  16.543   2.060   2.136
  649    HB2  ASP 117           2HB      ASP 117  14.454   3.343   1.107
  650    HB3  ASP 117           1HB      ASP 117  13.884   3.325   2.770
  651    H    ASP 118           H        ASP 118  15.359   3.380   4.544
  652    HA   ASP 118           HA       ASP 118  15.251   1.108   6.336
  653    HB2  ASP 118           2HB      ASP 118  16.122   3.589   6.785
  654    HB3  ASP 118           1HB      ASP 118  14.423   3.843   7.140
  655    HA   PRO 119           HA       PRO 119  10.775   0.880   5.844
  656    HB2  PRO 119           2HB      PRO 119  10.333  -1.102   7.601
  657    HB3  PRO 119           1HB      PRO 119  11.119  -1.420   6.050
  658    HG2  PRO 119           2HG      PRO 119  12.353  -1.031   8.759
  659    HG3  PRO 119           1HG      PRO 119  12.710  -2.277   7.540
  660    HD2  PRO 119           2HD      PRO 119  14.226  -0.046   7.872
  661    HD3  PRO 119           1HD      PRO 119  14.025  -0.841   6.304
  662    H    ARG 120           H        ARG 120  12.280   0.744   9.030
  663    HA   ARG 120           HA       ARG 120  10.033   1.767  10.405
  664    HB2  ARG 120           2HB      ARG 120  12.933   1.559  11.143
  665    HB3  ARG 120           1HB      ARG 120  11.675   2.052  12.247
  666    HG2  ARG 120           2HG      ARG 120  11.494  -0.088  12.810
  667    HG3  ARG 120           1HG      ARG 120  10.718  -0.321  11.244
  668    HD2  ARG 120           2HD      ARG 120  12.411  -1.909  11.245
  669    HD3  ARG 120           1HD      ARG 120  13.094  -0.560  10.339
  670    HE   ARG 120           HE       ARG 120  13.797  -0.259  13.030
  671   HH11  ARG 120          1HH1      ARG 120  14.432  -2.422  10.354
  672   HH12  ARG 120          2HH1      ARG 120  16.035  -2.817  10.887
  673   HH21  ARG 120          1HH2      ARG 120  15.902  -0.797  13.747
  674   HH22  ARG 120          2HH2      ARG 120  16.865  -1.897  12.820
  675    H    GLU 121           H        GLU 121  13.186   3.078   9.435
  676    HA   GLU 121           HA       GLU 121  12.545   5.704  10.416
  677    HB2  GLU 121           2HB      GLU 121  14.901   4.927  10.203
  678    HB3  GLU 121           1HB      GLU 121  14.698   4.931   8.455
  679    HG2  GLU 121           2HG      GLU 121  14.376   7.263   8.397
  680    HG3  GLU 121           1HG      GLU 121  14.343   7.344  10.151
  681    H    GLY 122           H        GLY 122  12.812   4.273   7.214
  682    HA2  GLY 122           2HA      GLY 122  12.360   6.427   5.603
  683    HA3  GLY 122           1HA      GLY 122  11.781   4.813   5.236
  684    H    LEU 123           H        LEU 123   9.917   4.514   7.270
  685    HA   LEU 123           HA       LEU 123   7.697   5.887   6.185
  686    HB2  LEU 123           2HB      LEU 123   8.278   3.719   7.968
  687    HB3  LEU 123           1HB      LEU 123   7.117   4.772   8.731
  688    HG   LEU 123           HG       LEU 123   6.793   2.851   6.554
  689   HD11  LEU 123          1HD1      LEU 123   4.547   2.718   7.490
  690   HD12  LEU 123          2HD1      LEU 123   4.893   4.093   8.536
  691   HD13  LEU 123          3HD1      LEU 123   5.777   2.582   8.747
  692   HD21  LEU 123          3HD2      LEU 123   4.991   4.058   5.465
  693   HD22  LEU 123          1HD2      LEU 123   6.522   4.894   5.299
  694   HD23  LEU 123          2HD2      LEU 123   5.332   5.484   6.450
  695    H    GLU 124           H        GLU 124   9.781   6.362   8.932
  696    HA   GLU 124           HA       GLU 124   8.114   8.348  10.199
  697    HB2  GLU 124           2HB      GLU 124  10.899   7.412  10.780
  698    HB3  GLU 124           1HB      GLU 124   9.974   8.499  11.812
  699    HG2  GLU 124           2HG      GLU 124   9.422   5.641  11.135
  700    HG3  GLU 124           1HG      GLU 124   9.874   6.298  12.710
  701    H    LYS 125           H        LYS 125  11.135   8.214   8.465
  702    HA   LYS 125           HA       LYS 125  11.673  11.009   8.630
  703    HB2  LYS 125           2HB      LYS 125  13.640  10.507   7.313
  704    HB3  LYS 125           1HB      LYS 125  13.436   9.247   8.508
  705    HG2  LYS 125           2HG      LYS 125  12.697   7.696   6.922
  706    HG3  LYS 125           1HG      LYS 125  12.471   8.944   5.685
  707    HD2  LYS 125           2HD      LYS 125  14.998   7.693   6.711
  708    HD3  LYS 125           1HD      LYS 125  14.431   7.853   5.055
  709    HE2  LYS 125           2HE      LYS 125  16.096   9.425   5.090
  710    HE3  LYS 125           1HE      LYS 125  14.711  10.419   5.541
  711    HZ1  LYS 125           3HZ      LYS 125  16.756  10.704   6.936
  712    HZ2  LYS 125           1HZ      LYS 125  16.501   9.139   7.537
  713    HZ3  LYS 125           2HZ      LYS 125  15.350  10.358   7.801
  714    H    GLY 126           H        GLY 126   9.924   8.940   6.479
  715    HA2  GLY 126           2HA      GLY 126   8.241   9.863   5.069
  716    HA3  GLY 126           1HA      GLY 126   9.186  11.338   4.944
  717    H    HIS 127           H        HIS 127  11.062   8.539   4.588
  718    HA   HIS 127           HA       HIS 127  10.800   8.613   1.671
  719    HB2  HIS 127           2HB      HIS 127  12.742  10.020   2.466
  720    HB3  HIS 127           1HB      HIS 127  13.456   8.552   3.113
  721    HD1  HIS 127           1HD      HIS 127  14.767   7.096   1.497
  722    HD2  HIS 127           2HD      HIS 127  12.608  10.114  -0.387
  723    HE1  HIS 127           1HE      HIS 127  15.579   7.132  -0.881
  724    HE2  HIS 127           2HE      HIS 127  14.411   9.098  -1.932
  725    H    LEU 128           H        LEU 128   9.860   6.697   1.426
  726    HA   LEU 128           HA       LEU 128  11.130   4.392   2.728
  727    HB2  LEU 128           2HB      LEU 128   8.610   5.162   3.107
  728    HB3  LEU 128           1HB      LEU 128   8.371   4.233   1.624
  729    HG   LEU 128           HG       LEU 128   9.318   2.257   2.696
  730   HD11  LEU 128          1HD1      LEU 128   9.843   4.237   4.826
  731   HD12  LEU 128          2HD1      LEU 128  10.917   3.014   4.136
  732   HD13  LEU 128          3HD1      LEU 128   9.625   2.535   5.242
  733   HD21  LEU 128          3HD2      LEU 128   7.012   3.652   3.905
  734   HD22  LEU 128          1HD2      LEU 128   7.664   2.238   4.732
  735   HD23  LEU 128          2HD2      LEU 128   7.091   2.098   3.070
  736    H    SER 129           H        SER 129  11.688   2.660   1.561
  737    HA   SER 129           HA       SER 129  10.610   2.350  -1.113
  738    HB2  SER 129           2HB      SER 129  12.901   3.469  -1.252
  739    HB3  SER 129           1HB      SER 129  13.572   1.973  -0.625
  740    HG   SER 129           HG       SER 129  13.612   2.022  -2.895
  741    H    PHE 130           H        PHE 130  10.775   0.092  -1.835
  742    HA   PHE 130           HA       PHE 130  11.318  -1.962   0.005
  743    HB2  PHE 130           2HB      PHE 130   8.789  -2.523   0.325
  744    HB3  PHE 130           1HB      PHE 130   9.580  -1.389   1.410
  745    HD1  PHE 130           1HD      PHE 130   7.202  -1.703  -1.401
  746    HD2  PHE 130           2HD      PHE 130   8.967   0.871   1.477
  747    HE1  PHE 130           1HE      PHE 130   5.486  -0.011  -1.866
  748    HE2  PHE 130           2HE      PHE 130   7.268   2.565   1.016
  749    HZ   PHE 130           HZ       PHE 130   5.515   2.133  -0.660
  750    H    ALA 131           H        ALA 131  11.181  -3.895  -0.931
  751    HA   ALA 131           HA       ALA 131  10.057  -4.037  -3.624
  752    HB1  ALA 131           1HB      ALA 131  12.380  -4.799  -3.188
  753    HB2  ALA 131           2HB      ALA 131  11.331  -6.030  -3.898
  754    HB3  ALA 131           3HB      ALA 131  11.711  -6.083  -2.176
  755    H    LEU 132           H        LEU 132   8.798  -6.021  -4.158
  756    HA   LEU 132           HA       LEU 132   6.997  -6.526  -1.888
  757    HB2  LEU 132           2HB      LEU 132   6.527  -4.861  -4.003
  758    HB3  LEU 132           1HB      LEU 132   5.756  -6.343  -4.513
  759    HG   LEU 132           HG       LEU 132   4.468  -6.356  -2.392
  760   HD11  LEU 132          1HD1      LEU 132   4.518  -4.555  -0.901
  761   HD12  LEU 132          2HD1      LEU 132   5.380  -3.519  -2.036
  762   HD13  LEU 132          3HD1      LEU 132   6.219  -4.855  -1.253
  763   HD21  LEU 132          3HD2      LEU 132   3.698  -5.383  -4.589
  764   HD22  LEU 132          1HD2      LEU 132   4.106  -3.800  -3.935
  765   HD23  LEU 132          2HD2      LEU 132   2.873  -4.784  -3.149
  766    H    ASP 133           H        ASP 133   6.201  -8.493  -1.646
  767    HA   ASP 133           HA       ASP 133   6.610 -10.505  -3.760
  768    HB2  ASP 133           2HB      ASP 133   8.369 -10.610  -1.963
  769    HB3  ASP 133           1HB      ASP 133   7.085 -10.944  -0.808
  770    H    GLY 134           H        GLY 134   4.334 -10.370  -4.241
  771    HA2  GLY 134           2HA      GLY 134   2.642 -11.313  -2.018
  772    HA3  GLY 134           1HA      GLY 134   2.102 -10.105  -3.168
  773    H    GLU 135           H        GLU 135   0.501 -12.068  -2.801
  774    HA   GLU 135           HA       GLU 135   0.722 -14.315  -4.464
  775    HB2  GLU 135           2HB      GLU 135  -0.913 -14.481  -2.846
  776    HB3  GLU 135           1HB      GLU 135  -1.490 -12.844  -3.105
  777    HG2  GLU 135           2HG      GLU 135  -2.669 -13.477  -5.043
  778    HG3  GLU 135           1HG      GLU 135  -1.893 -15.061  -5.092
  779    H    LYS 136           H        LYS 136  -0.479 -11.044  -5.070
  780    HA   LYS 136           HA       LYS 136  -0.704 -11.724  -7.943
  781    HB2  LYS 136           2HB      LYS 136  -2.409  -9.836  -6.314
  782    HB3  LYS 136           1HB      LYS 136  -2.407  -9.867  -8.066
  783    HG2  LYS 136           2HG      LYS 136  -3.094 -12.243  -6.372
  784    HG3  LYS 136           1HG      LYS 136  -4.286 -11.092  -6.961
  785    HD2  LYS 136           2HD      LYS 136  -2.415 -12.672  -8.724
  786    HD3  LYS 136           1HD      LYS 136  -4.082 -13.127  -8.369
  787    HE2  LYS 136           2HE      LYS 136  -4.839 -10.981  -9.328
  788    HE3  LYS 136           1HE      LYS 136  -3.171 -10.601  -9.741
  789    HZ1  LYS 136           3HZ      LYS 136  -4.369 -11.496 -11.631
  790    HZ2  LYS 136           1HZ      LYS 136  -4.717 -12.911 -10.774
  791    HZ3  LYS 136           2HZ      LYS 136  -3.118 -12.540 -11.177
  792    H    LEU 137           H        LEU 137   0.163  -9.327  -5.517
  793    HA   LEU 137           HA       LEU 137   1.212  -7.572  -7.625
  794    HB2  LEU 137           2HB      LEU 137  -0.515  -6.675  -6.088
  795    HB3  LEU 137           1HB      LEU 137   0.575  -6.951  -4.746
  796    HG   LEU 137           HG       LEU 137   2.080  -5.260  -5.520
  797   HD11  LEU 137          1HD1      LEU 137   1.575  -3.925  -7.520
  798   HD12  LEU 137          2HD1      LEU 137   0.322  -5.087  -7.953
  799   HD13  LEU 137          3HD1      LEU 137   2.013  -5.590  -7.894
  800   HD21  LEU 137          3HD2      LEU 137   0.685  -3.308  -5.367
  801   HD22  LEU 137          1HD2      LEU 137   0.089  -4.559  -4.283
  802   HD23  LEU 137          2HD2      LEU 137  -0.738  -4.255  -5.805
  803    H    SER 138           H        SER 138   3.310  -6.955  -7.626
  804    HA   SER 138           HA       SER 138   5.138  -7.635  -5.523
  805    HB2  SER 138           2HB      SER 138   5.326  -9.168  -8.123
  806    HB3  SER 138           1HB      SER 138   6.494  -9.231  -6.801
  807    HG   SER 138           HG       SER 138   3.914  -9.715  -6.008
  808    H    GLY 139           H        GLY 139   7.522  -7.358  -6.471
  809    HA2  GLY 139           2HA      GLY 139   8.719  -6.377  -8.417
  810    HA3  GLY 139           1HA      GLY 139   7.469  -5.143  -8.427
  811    H    ARG 140           H        ARG 140   8.786  -3.400  -8.103
  812    HA   ARG 140           HA       ARG 140   9.907  -3.191  -5.395
  813    HB2  ARG 140           2HB      ARG 140  11.165  -1.952  -7.853
  814    HB3  ARG 140           1HB      ARG 140  11.776  -1.877  -6.208
  815    HG2  ARG 140           2HG      ARG 140  13.057  -3.606  -6.754
  816    HG3  ARG 140           1HG      ARG 140  11.590  -4.584  -6.693
  817    HD2  ARG 140           2HD      ARG 140  12.730  -4.962  -8.792
  818    HD3  ARG 140           1HD      ARG 140  11.213  -4.110  -9.086
  819    HE   ARG 140           HE       ARG 140  13.647  -2.502  -8.839
  820   HH11  ARG 140          1HH1      ARG 140  11.263  -3.965 -10.962
  821   HH12  ARG 140          2HH1      ARG 140  11.609  -2.898 -12.285
  822   HH21  ARG 140          1HH2      ARG 140  14.106  -1.129 -10.559
  823   HH22  ARG 140          2HH2      ARG 140  13.227  -1.265 -12.056
  824    H    TRP 141           H        TRP 141   9.405  -1.304  -4.345
  825    HA   TRP 141           HA       TRP 141   7.862   0.703  -5.810
  826    HB2  TRP 141           2HB      TRP 141   6.913  -0.903  -3.444
  827    HB3  TRP 141           1HB      TRP 141   6.150   0.588  -3.953
  828    HD1  TRP 141           HD       TRP 141   6.547  -3.068  -4.959
  829    HE1  TRP 141           1HE      TRP 141   4.816  -3.632  -6.782
  830    HE3  TRP 141           3HE      TRP 141   4.777   1.641  -5.877
  831    HZ2  TRP 141           2HZ      TRP 141   2.945  -2.257  -8.386
  832    HZ3  TRP 141           3HZ      TRP 141   3.015   1.930  -7.569
  833    HH2  TRP 141           HH       TRP 141   2.121   0.020  -8.798
  834    H    HIS 142           H        HIS 142   7.393   2.627  -4.521
  835    HA   HIS 142           HA       HIS 142   9.370   3.265  -2.446
  836    HB2  HIS 142           2HB      HIS 142   9.546   4.008  -5.164
  837    HB3  HIS 142           1HB      HIS 142   9.007   5.443  -4.306
  838    HD1  HIS 142           1HD      HIS 142  10.633   6.218  -2.288
  839    HD2  HIS 142           2HD      HIS 142  12.178   3.507  -5.017
  840    HE1  HIS 142           1HE      HIS 142  13.127   6.344  -2.015
  841    HE2  HIS 142           2HE      HIS 142  14.043   4.624  -3.615
  842    H    LEU 143           H        LEU 143   8.342   4.295  -0.798
  843    HA   LEU 143           HA       LEU 143   5.905   5.847  -1.411
  844    HB2  LEU 143           2HB      LEU 143   6.182   3.815   0.355
  845    HB3  LEU 143           1HB      LEU 143   6.562   5.168   1.377
  846    HG   LEU 143           HG       LEU 143   4.426   6.048   1.266
  847   HD11  LEU 143          1HD1      LEU 143   4.002   4.340  -1.173
  848   HD12  LEU 143          2HD1      LEU 143   4.079   6.099  -1.106
  849   HD13  LEU 143          3HD1      LEU 143   2.726   5.246  -0.364
  850   HD21  LEU 143          3HD2      LEU 143   4.430   4.057   2.582
  851   HD22  LEU 143          1HD2      LEU 143   4.231   3.052   1.146
  852   HD23  LEU 143          2HD2      LEU 143   2.920   4.108   1.673
  853    H    ILE 144           H        ILE 144   6.063   8.043  -1.192
  854    HA   ILE 144           HA       ILE 144   8.099   9.069   0.695
  855    HB   ILE 144           HB       ILE 144   7.121  10.665  -1.675
  856   HG12  ILE 144          2HG1      ILE 144   8.031   8.545  -2.605
  857   HG13  ILE 144          1HG1      ILE 144   9.024   9.941  -3.010
  858   HG21  ILE 144          1HG2      ILE 144   9.590  10.714   0.022
  859   HG22  ILE 144          2HG2      ILE 144   8.276  11.890   0.020
  860   HG23  ILE 144          3HG2      ILE 144   9.340  11.749  -1.382
  861   HD11  ILE 144          3HD1      ILE 144  10.363   7.992  -2.416
  862   HD12  ILE 144          1HD1      ILE 144   9.619   7.971  -0.818
  863   HD13  ILE 144          2HD1      ILE 144  10.627   9.335  -1.304
  864    H    ARG 145           H        ARG 145   7.410  10.641   2.139
  865    HA   ARG 145           HA       ARG 145   4.520  10.945   2.332
  866    HB2  ARG 145           2HB      ARG 145   5.876  10.318   4.318
  867    HB3  ARG 145           1HB      ARG 145   6.659  11.891   4.241
  868    HG2  ARG 145           2HG      ARG 145   4.540  12.998   4.650
  869    HG3  ARG 145           1HG      ARG 145   3.708  11.444   4.647
  870    HD2  ARG 145           2HD      ARG 145   4.141  12.279   6.919
  871    HD3  ARG 145           1HD      ARG 145   4.938  10.740   6.604
  872    HE   ARG 145           HE       ARG 145   6.532  13.136   6.196
  873   HH11  ARG 145          1HH1      ARG 145   5.657  10.501   8.323
  874   HH12  ARG 145          2HH1      ARG 145   7.109  10.619   9.268
  875   HH21  ARG 145          1HH2      ARG 145   8.445  13.303   7.455
  876   HH22  ARG 145          2HH2      ARG 145   8.685  12.205   8.777
  877    H    THR 146           H        THR 146   3.401  12.868   2.336
  878    HA   THR 146           HA       THR 146   4.776  14.999   0.912
  879    HB   THR 146           HB       THR 146   2.639  13.951   0.061
  880    HG1  THR 146           1HG      THR 146   2.063  15.868  -0.852
  881   HG21  THR 146          3HG2      THR 146   1.475  15.622   2.277
  882   HG22  THR 146          1HG2      THR 146   1.297  13.883   2.061
  883   HG23  THR 146          2HG2      THR 146   0.557  14.988   0.915
  884    H    ASN 147           H        ASN 147   4.855  14.507   3.887
  885    HA   ASN 147           HA       ASN 147   3.618  16.586   5.279
  886    HB2  ASN 147           2HB      ASN 147   4.729  14.591   6.303
  887    HB3  ASN 147           1HB      ASN 147   6.285  15.310   5.908
  888   HD21  ASN 147          1HD2      ASN 147   3.378  16.923   7.101
  889   HD22  ASN 147          2HD2      ASN 147   4.079  17.462   8.587
  890    H    LEU 148           H        LEU 148   6.359  16.544   3.220
  891    HA   LEU 148           HA       LEU 148   6.832  19.382   3.714
  892    HB2  LEU 148           2HB      LEU 148   9.267  19.032   3.698
  893    HB3  LEU 148           1HB      LEU 148   8.504  18.245   5.062
  894    HG   LEU 148           HG       LEU 148   9.246  16.737   2.557
  895   HD11  LEU 148          1HD1      LEU 148  11.280  16.040   3.707
  896   HD12  LEU 148          2HD1      LEU 148  10.901  17.124   5.043
  897   HD13  LEU 148          3HD1      LEU 148  11.262  17.784   3.448
  898   HD21  LEU 148          3HD2      LEU 148   9.179  14.799   4.029
  899   HD22  LEU 148          1HD2      LEU 148   7.636  15.655   4.070
  900   HD23  LEU 148          2HD2      LEU 148   8.780  15.834   5.400
  901    H    ARG 149           H        ARG 149   5.371  18.695   1.680
  902    HA   ARG 149           HA       ARG 149   6.980  19.108  -0.661
  903    HB2  ARG 149           2HB      ARG 149   7.176  16.641  -0.227
  904    HB3  ARG 149           1HB      ARG 149   5.439  16.521  -0.452
  905    HG2  ARG 149           2HG      ARG 149   5.638  17.271  -2.726
  906    HG3  ARG 149           1HG      ARG 149   7.381  17.491  -2.529
  907    HD2  ARG 149           2HD      ARG 149   7.503  15.049  -1.931
  908    HD3  ARG 149           1HD      ARG 149   5.821  14.922  -2.434
  909    HE   ARG 149           HE       ARG 149   7.306  16.100  -4.509
  910   HH11  ARG 149          1HH1      ARG 149   6.894  13.030  -2.893
  911   HH12  ARG 149          2HH1      ARG 149   7.377  12.086  -4.265
  912   HH21  ARG 149          1HH2      ARG 149   7.938  14.863  -6.338
  913   HH22  ARG 149          2HH2      ARG 149   7.973  13.129  -6.227
  914    H    GLY 150           H        GLY 150   3.812  17.811   0.336
  915    HA2  GLY 150           2HA      GLY 150   2.553  19.902  -1.301
  916    HA3  GLY 150           1HA      GLY 150   2.064  18.225  -1.483
  917    H    LYS 151           H        LYS 151   0.953  17.187   0.241
  918    HA   LYS 151           HA       LYS 151  -0.827  19.040   1.531
  919    HB2  LYS 151           2HB      LYS 151  -1.765  17.072   0.462
  920    HB3  LYS 151           1HB      LYS 151  -0.815  16.023   1.483
  921    HG2  LYS 151           2HG      LYS 151  -3.285  16.358   2.011
  922    HG3  LYS 151           1HG      LYS 151  -2.119  16.380   3.327
  923    HD2  LYS 151           2HD      LYS 151  -2.179  18.717   3.486
  924    HD3  LYS 151           1HD      LYS 151  -3.075  18.884   1.969
  925    HE2  LYS 151           2HE      LYS 151  -4.552  19.229   3.872
  926    HE3  LYS 151           1HE      LYS 151  -5.003  17.765   3.003
  927    HZ1  LYS 151           3HZ      LYS 151  -5.032  17.424   5.389
  928    HZ2  LYS 151           1HZ      LYS 151  -3.406  17.868   5.504
  929    HZ3  LYS 151           2HZ      LYS 151  -3.846  16.461   4.674
  930    H    GLN 152           H        GLN 152   0.217  16.075   3.204
  931    HA   GLN 152           HA       GLN 152   1.671  17.482   5.214
  932    HB2  GLN 152           2HB      GLN 152  -0.840  18.106   5.503
  933    HB3  GLN 152           1HB      GLN 152  -0.995  16.478   6.151
  934    HG2  GLN 152           2HG      GLN 152   0.842  17.072   7.766
  935    HG3  GLN 152           1HG      GLN 152   0.670  18.733   7.202
  936   HE21  GLN 152          1HE2      GLN 152  -2.007  16.498   7.570
  937   HE22  GLN 152          2HE2      GLN 152  -2.758  17.331   8.883
  938    H    SER 153           H        SER 153  -0.273  14.603   4.506
  939    HA   SER 153           HA       SER 153   1.730  12.989   5.851
  940    HB2  SER 153           2HB      SER 153  -0.052  11.814   7.193
  941    HB3  SER 153           1HB      SER 153   0.307  13.460   7.711
  942    HG   SER 153           HG       SER 153  -2.025  12.597   7.270
  943    H    GLN 154           H        GLN 154  -0.142  13.486   3.290
  944    HA   GLN 154           HA       GLN 154  -0.908  10.811   2.610
  945    HB2  GLN 154           2HB      GLN 154  -0.195  12.788   0.481
  946    HB3  GLN 154           1HB      GLN 154  -1.483  11.607   0.519
  947    HG2  GLN 154           2HG      GLN 154  -1.630  13.913   2.360
  948    HG3  GLN 154           1HG      GLN 154  -1.981  14.165   0.673
  949   HE21  GLN 154          1HE2      GLN 154  -3.757  13.198  -0.185
  950   HE22  GLN 154          2HE2      GLN 154  -5.002  12.539   0.795
  951    H    TRP 155           H        TRP 155   0.256   9.449   1.132
  952    HA   TRP 155           HA       TRP 155   3.103  10.145   0.873
  953    HB2  TRP 155           2HB      TRP 155   1.779   7.467   1.337
  954    HB3  TRP 155           1HB      TRP 155   3.440   7.617   0.767
  955    HD1  TRP 155           HD       TRP 155   1.312   8.815   3.790
  956    HE1  TRP 155           1HE      TRP 155   2.821   8.816   5.873
  957    HE3  TRP 155           3HE      TRP 155   5.743   7.431   1.614
  958    HZ2  TRP 155           2HZ      TRP 155   5.511   8.313   6.503
  959    HZ3  TRP 155           3HZ      TRP 155   7.727   7.221   3.038
  960    HH2  TRP 155           HH       TRP 155   7.613   7.655   5.432
  961    H    PHE 156           H        PHE 156   4.093   8.976  -1.097
  962    HA   PHE 156           HA       PHE 156   2.056   8.657  -3.185
  963    HB2  PHE 156           2HB      PHE 156   4.765   9.746  -3.920
  964    HB3  PHE 156           1HB      PHE 156   3.235   9.831  -4.777
  965    HD1  PHE 156           1HD      PHE 156   1.549  11.435  -4.259
  966    HD2  PHE 156           2HD      PHE 156   5.263  11.380  -2.186
  967    HE1  PHE 156           1HE      PHE 156   1.111  13.706  -3.427
  968    HE2  PHE 156           2HE      PHE 156   4.829  13.647  -1.346
  969    HZ   PHE 156           HZ       PHE 156   2.756  14.813  -1.973
  970    H    LEU 157           H        LEU 157   2.026   6.707  -3.882
  971    HA   LEU 157           HA       LEU 157   4.304   4.946  -3.407
  972    HB2  LEU 157           2HB      LEU 157   1.792   4.542  -2.811
  973    HB3  LEU 157           1HB      LEU 157   1.656   4.068  -4.488
  974    HG   LEU 157           HG       LEU 157   2.377   2.022  -4.006
  975   HD11  LEU 157          1HD1      LEU 157   4.727   3.190  -2.525
  976   HD12  LEU 157          2HD1      LEU 157   4.682   2.879  -4.258
  977   HD13  LEU 157          3HD1      LEU 157   4.560   1.540  -3.118
  978   HD21  LEU 157          3HD2      LEU 157   1.154   2.275  -1.978
  979   HD22  LEU 157          1HD2      LEU 157   2.502   3.109  -1.204
  980   HD23  LEU 157          2HD2      LEU 157   2.639   1.399  -1.611
  981    H    VAL 158           H        VAL 158   5.735   5.283  -5.030
  982    HA   VAL 158           HA       VAL 158   4.817   4.808  -7.786
  983    HB   VAL 158           HB       VAL 158   5.755   6.998  -7.589
  984   HG11  VAL 158          1HG1      VAL 158   6.912   6.988  -5.547
  985   HG12  VAL 158          2HG1      VAL 158   8.153   7.273  -6.787
  986   HG13  VAL 158          3HG1      VAL 158   7.969   5.672  -6.075
  987   HG21  VAL 158          3HG2      VAL 158   6.430   5.778  -9.578
  988   HG22  VAL 158          1HG2      VAL 158   7.870   5.224  -8.730
  989   HG23  VAL 158          2HG2      VAL 158   7.655   6.943  -9.076
  990    H    LYS 159           H        LYS 159   6.503   3.570  -9.115
  991    HA   LYS 159           HA       LYS 159   7.415   1.269  -7.705
  992    HB2  LYS 159           2HB      LYS 159   8.012   2.248 -10.493
  993    HB3  LYS 159           1HB      LYS 159   8.499   0.685  -9.871
  994    HG2  LYS 159           2HG      LYS 159   5.622   1.427  -9.762
  995    HG3  LYS 159           1HG      LYS 159   6.327   0.967 -11.312
  996    HD2  LYS 159           2HD      LYS 159   6.399  -0.688  -8.789
  997    HD3  LYS 159           1HD      LYS 159   5.312  -0.946 -10.156
  998    HE2  LYS 159           2HE      LYS 159   8.318  -1.181 -10.140
  999    HE3  LYS 159           1HE      LYS 159   7.147  -2.479 -10.337
 1000    HZ1  LYS 159           3HZ      LYS 159   6.460  -1.513 -12.432
 1001    HZ2  LYS 159           1HZ      LYS 159   8.122  -1.810 -12.448
 1002    HZ3  LYS 159           2HZ      LYS 159   7.551  -0.233 -12.246
 1003    H    ALA 160           H        ALA 160   9.465   0.678  -7.104
 1004    HA   ALA 160           HA       ALA 160  11.393   2.810  -6.723
 1005    HB1  ALA 160           1HB      ALA 160  12.713   0.902  -5.579
 1006    HB2  ALA 160           2HB      ALA 160  11.252  -0.061  -5.831
 1007    HB3  ALA 160           3HB      ALA 160  11.181   1.397  -4.848
 1008    H    LYS 161           H        LYS 161  11.929   3.221  -8.920
 1009    HA   LYS 161           HA       LYS 161  13.096   1.130 -10.510
 1010    HB2  LYS 161           2HB      LYS 161  11.895   3.106 -11.501
 1011    HB3  LYS 161           1HB      LYS 161  13.255   4.106 -10.999
 1012    HG2  LYS 161           2HG      LYS 161  14.710   2.482 -12.332
 1013    HG3  LYS 161           1HG      LYS 161  13.202   1.915 -13.044
 1014    HD2  LYS 161           2HD      LYS 161  14.141   3.556 -14.505
 1015    HD3  LYS 161           1HD      LYS 161  12.727   4.269 -13.727
 1016    HE2  LYS 161           2HE      LYS 161  14.103   5.514 -12.220
 1017    HE3  LYS 161           1HE      LYS 161  15.548   4.654 -12.746
 1018    HZ1  LYS 161           3HZ      LYS 161  15.290   5.657 -14.935
 1019    HZ2  LYS 161           1HZ      LYS 161  15.433   6.841 -13.738
 1020    HZ3  LYS 161           2HZ      LYS 161  13.921   6.497 -14.409
 1021    H    ASP 162           H        ASP 162  14.731   0.371  -9.179
 1022    HA   ASP 162           HA       ASP 162  16.920   2.003  -8.352
 1023    HB2  ASP 162           2HB      ASP 162  18.002  -0.194  -7.856
 1024    HB3  ASP 162           1HB      ASP 162  16.406  -0.028  -7.134
 1025    H    GLY 163           H        GLY 163  16.899   2.927 -10.672
 1026    HA2  GLY 163           2HA      GLY 163  19.170   1.760 -12.060
 1027    HA3  GLY 163           1HA      GLY 163  17.670   1.832 -12.979
  Start of MODEL    4
    1    H    GLY  33           H        GLY  33  10.045 -12.836   2.994
    2    HA2  GLY  33           2HA      GLY  33   7.730 -13.092   3.855
    3    HA3  GLY  33           1HA      GLY  33   8.362 -14.353   4.900
    4    H    LEU  34           H        LEU  34   9.420 -11.097   4.075
    5    HA   LEU  34           HA       LEU  34  10.289 -10.503   6.726
    6    HB2  LEU  34           2HB      LEU  34   9.842  -8.420   4.639
    7    HB3  LEU  34           1HB      LEU  34  11.158  -8.579   5.790
    8    HG   LEU  34           HG       LEU  34  11.511 -10.810   4.266
    9   HD11  LEU  34          1HD1      LEU  34   9.918 -10.410   2.638
   10   HD12  LEU  34          2HD1      LEU  34  11.443  -9.920   1.905
   11   HD13  LEU  34          3HD1      LEU  34  10.327  -8.700   2.515
   12   HD21  LEU  34          3HD2      LEU  34  13.261  -9.286   4.940
   13   HD22  LEU  34          1HD2      LEU  34  12.653  -8.055   3.833
   14   HD23  LEU  34          2HD2      LEU  34  13.342  -9.548   3.196
   15    H    LEU  35           H        LEU  35   9.249  -7.605   6.342
   16    HA   LEU  35           HA       LEU  35   7.001  -7.717   8.019
   17    HB2  LEU  35           2HB      LEU  35   7.491  -5.531   5.986
   18    HB3  LEU  35           1HB      LEU  35   6.552  -5.419   7.452
   19    HG   LEU  35           HG       LEU  35   8.398  -4.300   8.125
   20   HD11  LEU  35          1HD1      LEU  35   9.237  -7.134   8.667
   21   HD12  LEU  35          2HD1      LEU  35   8.212  -6.116   9.678
   22   HD13  LEU  35          3HD1      LEU  35   9.909  -5.701   9.445
   23   HD21  LEU  35          3HD2      LEU  35  10.753  -5.011   7.395
   24   HD22  LEU  35          1HD2      LEU  35   9.698  -4.222   6.218
   25   HD23  LEU  35          2HD2      LEU  35   9.923  -5.973   6.172
   26    H    ARG  36           H        ARG  36   4.801  -7.848   7.572
   27    HA   ARG  36           HA       ARG  36   4.191  -9.353   5.250
   28    HB2  ARG  36           2HB      ARG  36   2.308  -8.078   7.235
   29    HB3  ARG  36           1HB      ARG  36   1.861  -9.277   6.030
   30    HG2  ARG  36           2HG      ARG  36   3.353 -10.896   7.099
   31    HG3  ARG  36           1HG      ARG  36   3.765  -9.691   8.322
   32    HD2  ARG  36           2HD      ARG  36   1.322  -9.551   8.863
   33    HD3  ARG  36           1HD      ARG  36   1.075 -10.936   7.801
   34    HE   ARG  36           HE       ARG  36   2.386 -12.260   9.307
   35   HH11  ARG  36          1HH1      ARG  36   1.555  -9.059  10.467
   36   HH12  ARG  36          2HH1      ARG  36   1.749  -9.484  12.144
   37   HH21  ARG  36          1HH2      ARG  36   2.660 -12.815  11.511
   38   HH22  ARG  36          2HH2      ARG  36   2.381 -11.620  12.737
   39    H    TYR  37           H        TYR  37   2.976  -8.875   3.492
   40    HA   TYR  37           HA       TYR  37   2.366  -6.036   3.040
   41    HB2  TYR  37           2HB      TYR  37   4.246  -6.561   1.642
   42    HB3  TYR  37           1HB      TYR  37   3.525  -8.082   1.138
   43    HD1  TYR  37           2HD      TYR  37   2.694  -4.432   1.082
   44    HD2  TYR  37           1HD      TYR  37   2.630  -8.159  -0.970
   45    HE1  TYR  37           2HE      TYR  37   1.722  -3.327  -0.886
   46    HE2  TYR  37           1HE      TYR  37   1.660  -7.064  -2.943
   47    HH   TYR  37           HH       TYR  37   0.392  -5.075  -3.493
   48    H    CYS  38           H        CYS  38   0.431  -5.607   2.038
   49    HA   CYS  38           HA       CYS  38  -1.261  -7.813   1.210
   50    HB2  CYS  38           2HB      CYS  38  -1.672  -7.678   3.622
   51    HB3  CYS  38           1HB      CYS  38  -1.983  -5.951   3.490
   52    HG   CYS  38           HG       CYS  38  -4.130  -8.341   3.379
   53    H    VAL  39           H        VAL  39  -2.627  -7.207  -0.348
   54    HA   VAL  39           HA       VAL  39  -3.098  -4.350  -0.777
   55    HB   VAL  39           HB       VAL  39  -1.299  -4.795  -2.247
   56   HG11  VAL  39          1HG1      VAL  39  -2.720  -7.320  -2.936
   57   HG12  VAL  39          2HG1      VAL  39  -1.143  -7.120  -2.172
   58   HG13  VAL  39          3HG1      VAL  39  -1.363  -6.688  -3.868
   59   HG21  VAL  39          3HG2      VAL  39  -3.119  -3.592  -3.364
   60   HG22  VAL  39          1HG2      VAL  39  -3.736  -5.130  -3.967
   61   HG23  VAL  39          2HG2      VAL  39  -2.145  -4.558  -4.483
   62    H    GLN  40           H        GLN  40  -5.177  -4.265  -0.325
   63    HA   GLN  40           HA       GLN  40  -6.844  -6.616  -0.889
   64    HB2  GLN  40           2HB      GLN  40  -6.880  -4.536   1.263
   65    HB3  GLN  40           1HB      GLN  40  -8.357  -5.405   0.868
   66    HG2  GLN  40           2HG      GLN  40  -7.168  -7.527   1.272
   67    HG3  GLN  40           1HG      GLN  40  -5.753  -6.607   1.774
   68   HE21  GLN  40          1HE2      GLN  40  -5.725  -5.671   3.773
   69   HE22  GLN  40          2HE2      GLN  40  -6.944  -5.946   4.967
   70    H    LYS  41           H        LYS  41  -8.851  -6.445  -1.799
   71    HA   LYS  41           HA       LYS  41  -9.191  -4.073  -3.463
   72    HB2  LYS  41           2HB      LYS  41  -9.372  -6.245  -4.573
   73    HB3  LYS  41           1HB      LYS  41 -10.656  -6.723  -3.468
   74    HG2  LYS  41           2HG      LYS  41 -11.985  -4.771  -4.344
   75    HG3  LYS  41           1HG      LYS  41 -10.750  -4.593  -5.589
   76    HD2  LYS  41           2HD      LYS  41 -11.209  -6.822  -6.411
   77    HD3  LYS  41           1HD      LYS  41 -12.363  -7.096  -5.103
   78    HE2  LYS  41           2HE      LYS  41 -13.703  -5.186  -5.971
   79    HE3  LYS  41           1HE      LYS  41 -12.597  -5.087  -7.340
   80    HZ1  LYS  41           3HZ      LYS  41 -14.280  -7.425  -6.634
   81    HZ2  LYS  41           1HZ      LYS  41 -13.212  -7.348  -7.941
   82    HZ3  LYS  41           2HZ      LYS  41 -14.572  -6.344  -7.899
   83    H    HIS  42           H        HIS  42 -10.527  -2.501  -2.917
   84    HA   HIS  42           HA       HIS  42 -12.636  -3.027  -0.947
   85    HB2  HIS  42           2HB      HIS  42 -10.976  -1.199  -0.500
   86    HB3  HIS  42           1HB      HIS  42 -11.554  -0.376  -1.939
   87    HD1  HIS  42           1HD      HIS  42 -14.179   0.385  -1.802
   88    HD2  HIS  42           2HD      HIS  42 -12.287  -0.562   1.774
   89    HE1  HIS  42           1HE      HIS  42 -15.569   1.445   0.001
   90    HE2  HIS  42           2HE      HIS  42 -14.354   0.943   2.146
   91    H    ASP  43           H        ASP  43 -14.707  -2.884  -1.481
   92    HA   ASP  43           HA       ASP  43 -16.646  -2.354  -2.564
   93    HB2  ASP  43           2HB      ASP  43 -15.498  -0.332  -3.570
   94    HB3  ASP  43           1HB      ASP  43 -15.088  -1.351  -4.946
   95    H    ALA  44           H        ALA  44 -17.898  -3.251  -4.372
   96    HA   ALA  44           HA       ALA  44 -17.012  -5.985  -4.664
   97    HB1  ALA  44           1HB      ALA  44 -19.310  -6.424  -5.386
   98    HB2  ALA  44           2HB      ALA  44 -19.649  -4.695  -5.318
   99    HB3  ALA  44           3HB      ALA  44 -19.248  -5.574  -3.843
  100    H    SER  45           H        SER  45 -17.960  -3.283  -6.737
  101    HA   SER  45           HA       SER  45 -17.209  -4.886  -9.092
  102    HB2  SER  45           2HB      SER  45 -19.590  -4.071  -8.969
  103    HB3  SER  45           1HB      SER  45 -18.971  -2.424  -9.041
  104    HG   SER  45           HG       SER  45 -17.964  -3.056 -11.072
  105    H    ARG  46           H        ARG  46 -16.717  -1.942  -7.323
  106    HA   ARG  46           HA       ARG  46 -15.022  -0.758  -9.346
  107    HB2  ARG  46           2HB      ARG  46 -15.575   0.013  -6.476
  108    HB3  ARG  46           1HB      ARG  46 -14.609   0.960  -7.597
  109    HG2  ARG  46           2HG      ARG  46 -16.460   1.528  -8.898
  110    HG3  ARG  46           1HG      ARG  46 -17.448   0.234  -8.216
  111    HD2  ARG  46           2HD      ARG  46 -18.028   2.511  -7.387
  112    HD3  ARG  46           1HD      ARG  46 -17.603   1.365  -6.120
  113    HE   ARG  46           HE       ARG  46 -15.700   3.377  -7.145
  114   HH11  ARG  46          1HH1      ARG  46 -17.233   1.658  -4.494
  115   HH12  ARG  46          2HH1      ARG  46 -16.309   2.473  -3.272
  116   HH21  ARG  46          1HH2      ARG  46 -14.474   4.433  -5.535
  117   HH22  ARG  46          2HH2      ARG  46 -14.728   4.041  -3.864
  118    H    LEU  47           H        LEU  47 -12.865  -0.952  -9.475
  119    HA   LEU  47           HA       LEU  47 -11.582  -2.824  -7.659
  120    HB2  LEU  47           2HB      LEU  47 -11.307  -3.030 -10.116
  121    HB3  LEU  47           1HB      LEU  47 -10.515  -1.466 -10.140
  122    HG   LEU  47           HG       LEU  47  -8.724  -2.412  -8.680
  123   HD11  LEU  47          1HD1      LEU  47  -9.990  -4.232  -7.677
  124   HD12  LEU  47          2HD1      LEU  47  -8.543  -4.839  -8.484
  125   HD13  LEU  47          3HD1      LEU  47 -10.122  -5.020  -9.249
  126   HD21  LEU  47          3HD2      LEU  47  -8.443  -2.236 -11.093
  127   HD22  LEU  47          1HD2      LEU  47  -9.182  -3.821 -11.303
  128   HD23  LEU  47          2HD2      LEU  47  -7.639  -3.673 -10.463
  129    H    HIS  48           H        HIS  48 -11.993  -0.975  -5.991
  130    HA   HIS  48           HA       HIS  48  -9.823   1.008  -6.149
  131    HB2  HIS  48           2HB      HIS  48 -12.155   1.831  -5.713
  132    HB3  HIS  48           1HB      HIS  48 -12.148   0.924  -4.206
  133    HD1  HIS  48           1HD      HIS  48 -10.676   3.972  -5.829
  134    HD2  HIS  48           2HD      HIS  48 -10.712   2.097  -2.113
  135    HE1  HIS  48           1HE      HIS  48  -9.680   5.631  -4.217
  136    HE2  HIS  48           2HE      HIS  48  -9.818   4.519  -1.961
  137    H    TYR  49           H        TYR  49  -8.358  -0.841  -5.735
  138    HA   TYR  49           HA       TYR  49  -8.501  -2.073  -3.150
  139    HB2  TYR  49           2HB      TYR  49  -6.431  -3.203  -3.755
  140    HB3  TYR  49           1HB      TYR  49  -7.596  -3.315  -5.064
  141    HD1  TYR  49           2HD      TYR  49  -7.202  -2.135  -7.176
  142    HD2  TYR  49           1HD      TYR  49  -4.371  -1.970  -4.006
  143    HE1  TYR  49           2HE      TYR  49  -5.495  -1.319  -8.748
  144    HE2  TYR  49           1HE      TYR  49  -2.657  -1.160  -5.568
  145    HH   TYR  49           HH       TYR  49  -3.398  -0.110  -8.740
  146    H    ASP  50           H        ASP  50  -7.161  -1.732  -1.383
  147    HA   ASP  50           HA       ASP  50  -5.715   0.821  -1.475
  148    HB2  ASP  50           2HB      ASP  50  -6.321  -0.595   1.107
  149    HB3  ASP  50           1HB      ASP  50  -6.042   1.126   0.825
  150    H    PHE  51           H        PHE  51  -3.597   0.923  -0.805
  151    HA   PHE  51           HA       PHE  51  -2.156  -1.597  -1.128
  152    HB2  PHE  51           2HB      PHE  51  -1.628   0.451  -2.495
  153    HB3  PHE  51           1HB      PHE  51  -1.117   1.246  -1.014
  154    HD1  PHE  51           1HD      PHE  51   0.861   0.305   0.240
  155    HD2  PHE  51           2HD      PHE  51  -0.193  -0.929  -3.692
  156    HE1  PHE  51           1HE      PHE  51   3.134  -0.572  -0.092
  157    HE2  PHE  51           2HE      PHE  51   2.080  -1.803  -4.027
  158    HZ   PHE  51           HZ       PHE  51   3.743  -1.622  -2.222
  159    H    ARG  52           H        ARG  52  -1.707  -2.661   0.746
  160    HA   ARG  52           HA       ARG  52  -1.498  -0.998   3.161
  161    HB2  ARG  52           2HB      ARG  52  -2.589  -3.807   2.914
  162    HB3  ARG  52           1HB      ARG  52  -2.546  -2.836   4.384
  163    HG2  ARG  52           2HG      ARG  52  -4.032  -1.198   3.382
  164    HG3  ARG  52           1HG      ARG  52  -4.035  -2.101   1.869
  165    HD2  ARG  52           2HD      ARG  52  -5.066  -4.009   3.072
  166    HD3  ARG  52           1HD      ARG  52  -5.152  -3.004   4.520
  167    HE   ARG  52           HE       ARG  52  -6.404  -1.903   2.144
  168   HH11  ARG  52          1HH1      ARG  52  -6.850  -3.725   5.084
  169   HH12  ARG  52          2HH1      ARG  52  -8.555  -3.422   5.192
  170   HH21  ARG  52          1HH2      ARG  52  -8.654  -1.459   2.256
  171   HH22  ARG  52          2HH2      ARG  52  -9.583  -2.127   3.572
  172    H    LEU  53           H        LEU  53   0.433  -0.862   3.868
  173    HA   LEU  53           HA       LEU  53   2.394  -2.993   3.327
  174    HB2  LEU  53           2HB      LEU  53   2.660  -0.764   2.252
  175    HB3  LEU  53           1HB      LEU  53   2.726  -0.035   3.834
  176    HG   LEU  53           HG       LEU  53   4.804  -1.538   4.194
  177   HD11  LEU  53          1HD1      LEU  53   4.482  -2.915   2.203
  178   HD12  LEU  53          2HD1      LEU  53   6.015  -2.041   2.146
  179   HD13  LEU  53          3HD1      LEU  53   4.645  -1.481   1.185
  180   HD21  LEU  53          3HD2      LEU  53   4.806   0.915   4.012
  181   HD22  LEU  53          1HD2      LEU  53   4.881   0.778   2.251
  182   HD23  LEU  53          2HD2      LEU  53   6.220   0.192   3.247
  183    H    GLU  54           H        GLU  54   2.492  -4.244   5.221
  184    HA   GLU  54           HA       GLU  54   2.060  -2.951   7.770
  185    HB2  GLU  54           2HB      GLU  54   1.070  -5.122   7.532
  186    HB3  GLU  54           1HB      GLU  54   2.619  -5.838   7.074
  187    HG2  GLU  54           2HG      GLU  54   3.393  -5.043   9.411
  188    HG3  GLU  54           1HG      GLU  54   1.672  -4.909   9.756
  189    H    LEU  55           H        LEU  55   3.517  -2.543   9.319
  190    HA   LEU  55           HA       LEU  55   6.340  -2.993   8.620
  191    HB2  LEU  55           2HB      LEU  55   5.574  -0.724   7.984
  192    HB3  LEU  55           1HB      LEU  55   5.097  -0.443   9.646
  193    HG   LEU  55           HG       LEU  55   7.646  -1.099  10.041
  194   HD11  LEU  55          1HD1      LEU  55   8.703  -1.305   8.078
  195   HD12  LEU  55          2HD1      LEU  55   8.648   0.462   8.052
  196   HD13  LEU  55          3HD1      LEU  55   7.411  -0.464   7.207
  197   HD21  LEU  55          3HD2      LEU  55   6.309   0.974  10.676
  198   HD22  LEU  55          1HD2      LEU  55   6.921   1.682   9.184
  199   HD23  LEU  55          2HD2      LEU  55   8.041   1.181  10.445
  200    H    ASP  56           H        ASP  56   6.853  -4.436  10.234
  201    HA   ASP  56           HA       ASP  56   7.498  -5.126  12.295
  202    HB2  ASP  56           2HB      ASP  56   8.802  -3.055  12.180
  203    HB3  ASP  56           1HB      ASP  56   7.462  -2.185  12.901
  204    H    GLY  57           H        GLY  57   4.761  -5.368  11.904
  205    HA2  GLY  57           2HA      GLY  57   3.310  -6.398  13.457
  206    HA3  GLY  57           1HA      GLY  57   4.045  -5.448  14.742
  207    H    THR  58           H        THR  58   3.477  -3.340  12.302
  208    HA   THR  58           HA       THR  58   0.661  -2.926  13.016
  209    HB   THR  58           HB       THR  58   1.690  -1.236  14.282
  210    HG1  THR  58           1HG      THR  58   0.046  -0.291  13.126
  211   HG21  THR  58          3HG2      THR  58   3.348   0.364  13.209
  212   HG22  THR  58          1HG2      THR  58   3.497  -0.837  11.924
  213   HG23  THR  58          2HG2      THR  58   3.926  -1.261  13.583
  214    H    LEU  59           H        LEU  59  -0.627  -2.777  11.326
  215    HA   LEU  59           HA       LEU  59   0.538  -3.032   8.703
  216    HB2  LEU  59           2HB      LEU  59  -1.240  -4.545   9.446
  217    HB3  LEU  59           1HB      LEU  59  -2.330  -3.192   9.645
  218    HG   LEU  59           HG       LEU  59  -2.699  -4.664   7.629
  219   HD11  LEU  59          1HD1      LEU  59  -2.177  -1.803   6.935
  220   HD12  LEU  59          2HD1      LEU  59  -3.579  -2.356   7.853
  221   HD13  LEU  59          3HD1      LEU  59  -3.342  -2.903   6.193
  222   HD21  LEU  59          3HD2      LEU  59  -1.264  -4.009   5.636
  223   HD22  LEU  59          1HD2      LEU  59  -0.583  -5.138   6.805
  224   HD23  LEU  59          2HD2      LEU  59  -0.090  -3.445   6.824
  225    H    LYS  60           H        LYS  60   1.256  -1.138   7.980
  226    HA   LYS  60           HA       LYS  60  -0.203   1.305   8.388
  227    HB2  LYS  60           2HB      LYS  60   2.170   0.785   6.585
  228    HB3  LYS  60           1HB      LYS  60   1.586   2.354   7.115
  229    HG2  LYS  60           2HG      LYS  60   2.961   0.233   8.750
  230    HG3  LYS  60           1HG      LYS  60   3.498   1.883   8.404
  231    HD2  LYS  60           2HD      LYS  60   1.364   2.622   9.620
  232    HD3  LYS  60           1HD      LYS  60   1.305   0.967  10.228
  233    HE2  LYS  60           2HE      LYS  60   3.584   1.260  11.131
  234    HE3  LYS  60           1HE      LYS  60   3.545   2.943  10.605
  235    HZ1  LYS  60           3HZ      LYS  60   2.960   2.810  12.913
  236    HZ2  LYS  60           1HZ      LYS  60   1.743   1.673  12.598
  237    HZ3  LYS  60           2HZ      LYS  60   1.585   3.262  12.038
  238    H    SER  61           H        SER  61  -2.057   1.500   7.311
  239    HA   SER  61           HA       SER  61  -2.341   0.177   4.740
  240    HB2  SER  61           2HB      SER  61  -4.044  -0.111   6.553
  241    HB3  SER  61           1HB      SER  61  -4.445   1.597   6.388
  242    HG   SER  61           HG       SER  61  -4.795   0.996   4.061
  243    H    TRP  62           H        TRP  62  -2.002   1.228   2.942
  244    HA   TRP  62           HA       TRP  62  -2.759   4.061   2.770
  245    HB2  TRP  62           2HB      TRP  62  -0.698   2.427   1.313
  246    HB3  TRP  62           1HB      TRP  62  -1.365   3.880   0.573
  247    HD1  TRP  62           HD       TRP  62  -0.811   6.214   1.738
  248    HE1  TRP  62           1HE      TRP  62   1.103   6.932   3.287
  249    HE3  TRP  62           3HE      TRP  62   0.859   1.606   3.193
  250    HZ2  TRP  62           2HZ      TRP  62   3.040   5.744   4.907
  251    HZ3  TRP  62           3HZ      TRP  62   2.759   1.506   4.755
  252    HH2  TRP  62           HH       TRP  62   3.822   3.529   5.585
  253    H    ALA  63           H        ALA  63  -3.512   4.545   0.370
  254    HA   ALA  63           HA       ALA  63  -5.151   2.341  -0.617
  255    HB1  ALA  63           1HB      ALA  63  -6.480   3.557   1.076
  256    HB2  ALA  63           2HB      ALA  63  -7.187   3.616  -0.543
  257    HB3  ALA  63           3HB      ALA  63  -6.327   5.017   0.094
  258    H    VAL  64           H        VAL  64  -5.979   2.609  -2.736
  259    HA   VAL  64           HA       VAL  64  -4.538   3.958  -4.679
  260    HB   VAL  64           HB       VAL  64  -7.256   2.754  -4.513
  261   HG11  VAL  64          1HG1      VAL  64  -6.541   4.336  -6.966
  262   HG12  VAL  64          2HG1      VAL  64  -7.604   4.958  -5.706
  263   HG13  VAL  64          3HG1      VAL  64  -8.054   3.508  -6.603
  264   HG21  VAL  64          3HG2      VAL  64  -6.463   1.483  -6.419
  265   HG22  VAL  64          1HG2      VAL  64  -5.268   1.464  -5.121
  266   HG23  VAL  64          2HG2      VAL  64  -5.031   2.506  -6.527
  267    HA   PRO  65           HA       PRO  65  -5.295   5.682  -7.054
  268    HB2  PRO  65           2HB      PRO  65  -3.255   7.710  -6.289
  269    HB3  PRO  65           1HB      PRO  65  -4.111   7.492  -7.821
  270    HG2  PRO  65           2HG      PRO  65  -4.926   9.383  -6.213
  271    HG3  PRO  65           1HG      PRO  65  -6.133   8.301  -6.938
  272    HD2  PRO  65           2HD      PRO  65  -4.966   8.235  -4.171
  273    HD3  PRO  65           1HD      PRO  65  -6.659   8.078  -4.675
  274    H    LYS  66           H        LYS  66  -3.906   4.298  -7.862
  275    HA   LYS  66           HA       LYS  66  -1.224   3.991  -7.037
  276    HB2  LYS  66           2HB      LYS  66  -2.280   2.883  -5.110
  277    HB3  LYS  66           1HB      LYS  66  -3.132   1.798  -6.192
  278    HG2  LYS  66           2HG      LYS  66  -1.260   0.671  -5.155
  279    HG3  LYS  66           1HG      LYS  66  -1.008   0.810  -6.892
  280    HD2  LYS  66           2HD      LYS  66   0.139   2.890  -5.086
  281    HD3  LYS  66           1HD      LYS  66   0.929   1.318  -5.192
  282    HE2  LYS  66           2HE      LYS  66   0.384   3.207  -7.485
  283    HE3  LYS  66           1HE      LYS  66   1.946   2.891  -6.743
  284    HZ1  LYS  66           3HZ      LYS  66   1.722   1.662  -8.781
  285    HZ2  LYS  66           1HZ      LYS  66   0.288   0.936  -8.245
  286    HZ3  LYS  66           2HZ      LYS  66   1.755   0.579  -7.482
  287    H    GLY  67           H        GLY  67  -2.952   4.320  -9.393
  288    HA2  GLY  67           2HA      GLY  67  -2.978   1.870 -10.865
  289    HA3  GLY  67           1HA      GLY  67  -3.274   3.476 -11.511
  290    HA   PRO  68           HA       PRO  68   1.234   1.704 -12.228
  291    HB2  PRO  68           2HB      PRO  68   0.805   0.374 -14.605
  292    HB3  PRO  68           1HB      PRO  68   0.916  -0.409 -13.026
  293    HG2  PRO  68           2HG      PRO  68  -1.508   0.349 -14.603
  294    HG3  PRO  68           1HG      PRO  68  -1.204  -1.112 -13.643
  295    HD2  PRO  68           2HD      PRO  68  -2.738   0.896 -12.722
  296    HD3  PRO  68           1HD      PRO  68  -1.689  -0.049 -11.643
  297    H    CYS  69           H        CYS  69   2.331   3.339 -13.073
  298    HA   CYS  69           HA       CYS  69   1.387   4.541 -15.584
  299    HB2  CYS  69           2HB      CYS  69   2.450   6.021 -13.165
  300    HB3  CYS  69           1HB      CYS  69   2.060   6.756 -14.716
  301    HG   CYS  69           HG       CYS  69  -0.235   5.186 -12.721
  302    H    LEU  70           H        LEU  70   3.454   6.324 -15.984
  303    HA   LEU  70           HA       LEU  70   5.670   4.555 -16.545
  304    HB2  LEU  70           2HB      LEU  70   5.348   7.518 -17.022
  305    HB3  LEU  70           1HB      LEU  70   6.677   6.542 -17.612
  306    HG   LEU  70           HG       LEU  70   3.783   6.218 -18.416
  307   HD11  LEU  70          1HD1      LEU  70   4.525   7.070 -20.584
  308   HD12  LEU  70          2HD1      LEU  70   6.138   7.343 -19.926
  309   HD13  LEU  70          3HD1      LEU  70   4.764   8.260 -19.305
  310   HD21  LEU  70          3HD2      LEU  70   4.655   4.664 -20.093
  311   HD22  LEU  70          1HD2      LEU  70   4.987   4.101 -18.456
  312   HD23  LEU  70          2HD2      LEU  70   6.272   4.837 -19.411
  313    H    ASP  71           H        ASP  71   5.261   4.707 -13.854
  314    HA   ASP  71           HA       ASP  71   6.896   6.688 -12.610
  315    HB2  ASP  71           2HB      ASP  71   6.593   5.083 -10.587
  316    HB3  ASP  71           1HB      ASP  71   5.190   5.934 -11.217
  317    HA   PRO  72           HA       PRO  72   8.137   6.330 -10.298
  318    HB2  PRO  72           2HB      PRO  72  10.759   7.532 -10.430
  319    HB3  PRO  72           1HB      PRO  72  10.053   6.540  -9.148
  320    HG2  PRO  72           2HG      PRO  72  12.101   5.735 -10.802
  321    HG3  PRO  72           1HG      PRO  72  11.001   4.628  -9.967
  322    HD2  PRO  72           2HD      PRO  72  11.036   5.481 -12.817
  323    HD3  PRO  72           1HD      PRO  72  10.559   3.927 -12.106
  324    H    ALA  73           H        ALA  73   8.983   8.746  -9.844
  325    HA   ALA  73           HA       ALA  73   8.832  10.941 -10.330
  326    HB1  ALA  73           1HB      ALA  73  10.350  10.379 -12.236
  327    HB2  ALA  73           2HB      ALA  73   9.308  11.780 -12.499
  328    HB3  ALA  73           3HB      ALA  73   8.915  10.233 -13.253
  329    H    VAL  74           H        VAL  74   6.674   8.622 -11.019
  330    HA   VAL  74           HA       VAL  74   4.518  10.556 -11.464
  331    HB   VAL  74           HB       VAL  74   4.319   7.771 -12.550
  332   HG11  VAL  74          1HG1      VAL  74   3.061  10.390 -13.359
  333   HG12  VAL  74          2HG1      VAL  74   2.290   9.106 -12.428
  334   HG13  VAL  74          3HG1      VAL  74   2.749   8.826 -14.108
  335   HG21  VAL  74          3HG2      VAL  74   5.213   8.437 -14.668
  336   HG22  VAL  74          1HG2      VAL  74   6.414   8.787 -13.415
  337   HG23  VAL  74          2HG2      VAL  74   5.439  10.096 -14.107
  338    H    LYS  75           H        LYS  75   5.305   9.891  -9.019
  339    HA   LYS  75           HA       LYS  75   4.295   7.759  -7.699
  340    HB2  LYS  75           2HB      LYS  75   3.708   9.667  -5.897
  341    HB3  LYS  75           1HB      LYS  75   5.320   9.029  -6.163
  342    HG2  LYS  75           2HG      LYS  75   5.335  11.452  -6.032
  343    HG3  LYS  75           1HG      LYS  75   5.827  10.900  -7.631
  344    HD2  LYS  75           2HD      LYS  75   3.691  11.446  -8.551
  345    HD3  LYS  75           1HD      LYS  75   3.033  11.776  -6.952
  346    HE2  LYS  75           2HE      LYS  75   4.559  13.678  -6.724
  347    HE3  LYS  75           1HE      LYS  75   5.234  13.330  -8.314
  348    HZ1  LYS  75           3HZ      LYS  75   3.618  15.098  -8.440
  349    HZ2  LYS  75           1HZ      LYS  75   2.432  14.119  -7.744
  350    HZ3  LYS  75           2HZ      LYS  75   3.043  13.747  -9.274
  351    H    ARG  76           H        ARG  76   2.397   6.950  -7.182
  352    HA   ARG  76           HA       ARG  76  -0.007   8.417  -7.932
  353    HB2  ARG  76           2HB      ARG  76   0.370   5.581  -6.950
  354    HB3  ARG  76           1HB      ARG  76  -1.169   6.283  -7.424
  355    HG2  ARG  76           2HG      ARG  76   1.209   5.932  -9.239
  356    HG3  ARG  76           1HG      ARG  76  -0.192   4.862  -9.172
  357    HD2  ARG  76           2HD      ARG  76  -0.568   6.293 -11.009
  358    HD3  ARG  76           1HD      ARG  76  -1.602   6.894  -9.715
  359    HE   ARG  76           HE       ARG  76   0.912   8.228  -9.741
  360   HH11  ARG  76          1HH1      ARG  76  -2.171   8.091 -11.385
  361   HH12  ARG  76          2HH1      ARG  76  -2.112   9.743 -11.910
  362   HH21  ARG  76          1HH2      ARG  76   0.999  10.406 -10.413
  363   HH22  ARG  76          2HH2      ARG  76  -0.304  11.061 -11.356
  364    H    LEU  77           H        LEU  77  -1.554   9.033  -6.472
  365    HA   LEU  77           HA       LEU  77  -0.736   9.853  -3.932
  366    HB2  LEU  77           2HB      LEU  77  -2.616  10.845  -5.183
  367    HB3  LEU  77           1HB      LEU  77  -3.541   9.371  -4.942
  368    HG   LEU  77           HG       LEU  77  -3.327   9.828  -2.428
  369   HD11  LEU  77          1HD1      LEU  77  -2.319  11.641  -1.650
  370   HD12  LEU  77          2HD1      LEU  77  -3.088  12.684  -2.858
  371   HD13  LEU  77          3HD1      LEU  77  -1.610  11.811  -3.263
  372   HD21  LEU  77          3HD2      LEU  77  -4.876  11.770  -4.146
  373   HD22  LEU  77          1HD2      LEU  77  -5.195  11.412  -2.449
  374   HD23  LEU  77          2HD2      LEU  77  -5.404  10.157  -3.670
  375    H    ALA  78           H        ALA  78   0.150   8.108  -2.817
  376    HA   ALA  78           HA       ALA  78  -1.549   5.868  -2.117
  377    HB1  ALA  78           1HB      ALA  78   1.149   6.598  -0.954
  378    HB2  ALA  78           2HB      ALA  78   0.934   5.642  -2.420
  379    HB3  ALA  78           3HB      ALA  78   0.331   5.032  -0.882
  380    H    VAL  79           H        VAL  79  -3.237   6.767  -1.034
  381    HA   VAL  79           HA       VAL  79  -2.825   8.889   0.806
  382    HB   VAL  79           HB       VAL  79  -5.338   7.278   0.873
  383   HG11  VAL  79          1HG1      VAL  79  -4.381  10.081   1.188
  384   HG12  VAL  79          2HG1      VAL  79  -5.358   9.098   2.296
  385   HG13  VAL  79          3HG1      VAL  79  -6.093   9.788   0.843
  386   HG21  VAL  79          3HG2      VAL  79  -6.212   8.325  -1.112
  387   HG22  VAL  79          1HG2      VAL  79  -4.739   7.463  -1.548
  388   HG23  VAL  79          2HG2      VAL  79  -4.715   9.215  -1.362
  389    H    GLN  80           H        GLN  80  -2.246   8.687   2.881
  390    HA   GLN  80           HA       GLN  80  -1.995   6.165   4.138
  391    HB2  GLN  80           2HB      GLN  80  -0.565   8.049   4.744
  392    HB3  GLN  80           1HB      GLN  80  -1.964   8.937   5.347
  393    HG2  GLN  80           2HG      GLN  80  -2.313   7.240   7.062
  394    HG3  GLN  80           1HG      GLN  80  -0.923   6.339   6.460
  395   HE21  GLN  80          1HE2      GLN  80   1.137   7.109   6.850
  396   HE22  GLN  80          2HE2      GLN  80   1.461   8.340   8.018
  397    H    VAL  81           H        VAL  81  -3.718   5.022   4.450
  398    HA   VAL  81           HA       VAL  81  -6.240   6.275   5.157
  399    HB   VAL  81           HB       VAL  81  -5.390   3.908   3.671
  400   HG11  VAL  81          1HG1      VAL  81  -6.258   2.521   5.331
  401   HG12  VAL  81          2HG1      VAL  81  -7.534   2.651   4.124
  402   HG13  VAL  81          3HG1      VAL  81  -7.637   3.575   5.622
  403   HG21  VAL  81          3HG2      VAL  81  -7.672   4.271   2.649
  404   HG22  VAL  81          1HG2      VAL  81  -6.512   5.596   2.514
  405   HG23  VAL  81          2HG2      VAL  81  -7.807   5.673   3.713
  406    H    GLU  82           H        GLU  82  -7.615   4.893   6.754
  407    HA   GLU  82           HA       GLU  82  -6.679   5.151   9.296
  408    HB2  GLU  82           2HB      GLU  82  -8.693   3.162   8.258
  409    HB3  GLU  82           1HB      GLU  82  -8.478   3.565   9.956
  410    HG2  GLU  82           2HG      GLU  82  -9.045   5.875   9.481
  411    HG3  GLU  82           1HG      GLU  82  -9.274   5.478   7.777
  412    H    ASP  83           H        ASP  83  -6.232   3.606  10.970
  413    HA   ASP  83           HA       ASP  83  -4.181   1.727  10.204
  414    HB2  ASP  83           2HB      ASP  83  -5.301   2.628  12.848
  415    HB3  ASP  83           1HB      ASP  83  -4.224   1.241  12.754
  416    H    HIS  84           H        HIS  84  -5.271   0.191   9.012
  417    HA   HIS  84           HA       HIS  84  -7.621  -1.123   9.957
  418    HB2  HIS  84           2HB      HIS  84  -5.759  -1.593   7.640
  419    HB3  HIS  84           1HB      HIS  84  -7.066  -2.717   8.005
  420    HD1  HIS  84           1HD      HIS  84  -9.273  -2.180   6.984
  421    HD2  HIS  84           2HD      HIS  84  -6.771   1.141   7.162
  422    HE1  HIS  84           1HE      HIS  84 -10.518  -0.317   5.846
  423    HE2  HIS  84           2HE      HIS  84  -9.064   1.710   6.116
  424    HA   PRO  85           HA       PRO  85  -6.364  -4.192  12.694
  425    HB2  PRO  85           2HB      PRO  85  -7.406  -6.497  11.508
  426    HB3  PRO  85           1HB      PRO  85  -8.264  -5.408  12.598
  427    HG2  PRO  85           2HG      PRO  85  -8.287  -5.511   9.615
  428    HG3  PRO  85           1HG      PRO  85  -9.619  -5.184  10.739
  429    HD2  PRO  85           2HD      PRO  85  -8.466  -3.198   9.399
  430    HD3  PRO  85           1HD      PRO  85  -8.934  -2.983  11.100
  431    H    LEU  86           H        LEU  86  -4.479  -5.033  13.043
  432    HA   LEU  86           HA       LEU  86  -2.666  -5.825  11.001
  433    HB2  LEU  86           2HB      LEU  86  -2.201  -4.827  13.332
  434    HB3  LEU  86           1HB      LEU  86  -2.452  -6.443  13.943
  435    HG   LEU  86           HG       LEU  86  -0.053  -5.710  13.634
  436   HD11  LEU  86          1HD1      LEU  86   0.714  -7.844  12.773
  437   HD12  LEU  86          2HD1      LEU  86  -0.905  -8.188  12.158
  438   HD13  LEU  86          3HD1      LEU  86  -0.633  -8.058  13.895
  439   HD21  LEU  86          3HD2      LEU  86  -0.687  -6.139  10.729
  440   HD22  LEU  86          1HD2      LEU  86   0.894  -5.796  11.427
  441   HD23  LEU  86          2HD2      LEU  86  -0.379  -4.577  11.489
  442    H    ASP  87           H        ASP  87  -2.180  -7.842  10.261
  443    HA   ASP  87           HA       ASP  87  -2.016 -10.105  10.109
  444    HB2  ASP  87           2HB      ASP  87  -1.634 -10.197  12.506
  445    HB3  ASP  87           1HB      ASP  87  -3.361 -10.106  12.815
  446    H    TYR  88           H        TYR  88  -5.126  -8.756  11.003
  447    HA   TYR  88           HA       TYR  88  -6.599 -10.955   9.830
  448    HB2  TYR  88           2HB      TYR  88  -7.312  -9.543  11.833
  449    HB3  TYR  88           1HB      TYR  88  -7.706  -8.283  10.673
  450    HD1  TYR  88           1HD      TYR  88  -8.252 -11.967  10.439
  451    HD2  TYR  88           2HD      TYR  88 -10.021  -8.109  10.734
  452    HE1  TYR  88           1HE      TYR  88 -10.474 -12.969  10.128
  453    HE2  TYR  88           2HE      TYR  88 -12.247  -9.100  10.421
  454    HH   TYR  88           HH       TYR  88 -12.880 -12.340  10.744
  455    H    ALA  89           H        ALA  89  -4.759  -8.905   8.425
  456    HA   ALA  89           HA       ALA  89  -6.225  -7.505   6.493
  457    HB1  ALA  89           1HB      ALA  89  -3.425  -8.608   6.395
  458    HB2  ALA  89           2HB      ALA  89  -3.914  -7.008   6.960
  459    HB3  ALA  89           3HB      ALA  89  -4.089  -7.434   5.257
  460    H    ASP  90           H        ASP  90  -6.008 -10.830   6.848
  461    HA   ASP  90           HA       ASP  90  -6.061 -11.606   4.097
  462    HB2  ASP  90           2HB      ASP  90  -6.990 -13.045   6.584
  463    HB3  ASP  90           1HB      ASP  90  -6.982 -13.759   4.976
  464    H    PHE  91           H        PHE  91  -8.493 -10.747   6.484
  465    HA   PHE  91           HA       PHE  91 -10.488 -10.661   4.357
  466    HB2  PHE  91           2HB      PHE  91 -10.531 -12.893   5.692
  467    HB3  PHE  91           1HB      PHE  91 -11.207 -11.921   6.993
  468    HD1  PHE  91           1HD      PHE  91 -13.159 -10.235   5.957
  469    HD2  PHE  91           2HD      PHE  91 -12.076 -14.100   4.542
  470    HE1  PHE  91           1HE      PHE  91 -15.400 -10.499   4.975
  471    HE2  PHE  91           2HE      PHE  91 -14.312 -14.370   3.556
  472    HZ   PHE  91           HZ       PHE  91 -15.977 -12.570   3.773
  473    H    GLU  92           H        GLU  92 -10.615  -8.463   4.463
  474    HA   GLU  92           HA       GLU  92 -10.756  -6.983   6.873
  475    HB2  GLU  92           2HB      GLU  92 -10.007  -5.959   4.807
  476    HB3  GLU  92           1HB      GLU  92 -11.576  -6.255   4.067
  477    HG2  GLU  92           2HG      GLU  92 -11.536  -3.987   4.695
  478    HG3  GLU  92           1HG      GLU  92 -12.569  -4.841   5.837
  479    H    GLY  93           H        GLY  93 -13.328  -7.527   4.432
  480    HA2  GLY  93           2HA      GLY  93 -15.306  -8.654   5.740
  481    HA3  GLY  93           1HA      GLY  93 -15.290  -7.109   6.573
  482    H    SER  94           H        SER  94 -17.043  -6.088   5.925
  483    HA   SER  94           HA       SER  94 -18.516  -4.966   4.652
  484    HB2  SER  94           2HB      SER  94 -16.479  -5.441   2.508
  485    HB3  SER  94           1HB      SER  94 -17.831  -4.323   2.362
  486    HG   SER  94           HG       SER  94 -15.712  -4.194   4.257
  487    H    ILE  95           H        ILE  95 -19.104  -5.456   1.811
  488    HA   ILE  95           HA       ILE  95 -20.634  -7.945   2.266
  489    HB   ILE  95           HB       ILE  95 -21.638  -5.532   0.782
  490   HG12  ILE  95          2HG1      ILE  95 -22.257  -6.260   3.646
  491   HG13  ILE  95          1HG1      ILE  95 -21.089  -5.020   3.178
  492   HG21  ILE  95          1HG2      ILE  95 -23.002  -7.958   1.934
  493   HG22  ILE  95          2HG2      ILE  95 -22.779  -7.578   0.226
  494   HG23  ILE  95          3HG2      ILE  95 -23.839  -6.580   1.221
  495   HD11  ILE  95          3HD1      ILE  95 -24.034  -5.016   2.531
  496   HD12  ILE  95          1HD1      ILE  95 -22.872  -3.772   2.073
  497   HD13  ILE  95          2HD1      ILE  95 -23.240  -4.050   3.775
  498    HA   PRO  96           HA       PRO  96 -18.694  -8.866  -1.748
  499    HB2  PRO  96           2HB      PRO  96 -20.001 -11.453  -1.333
  500    HB3  PRO  96           1HB      PRO  96 -18.300 -11.067  -1.614
  501    HG2  PRO  96           2HG      PRO  96 -19.185 -11.895   0.794
  502    HG3  PRO  96           1HG      PRO  96 -17.865 -10.724   0.628
  503    HD2  PRO  96           2HD      PRO  96 -20.746 -10.248   1.292
  504    HD3  PRO  96           1HD      PRO  96 -19.292  -9.484   1.968
  505    H    GLN  97           H        GLN  97 -19.895  -7.724  -3.073
  506    HA   GLN  97           HA       GLN  97 -21.850  -6.801  -3.917
  507    HB2  GLN  97           2HB      GLN  97 -20.422  -8.579  -5.342
  508    HB3  GLN  97           1HB      GLN  97 -22.009  -9.268  -5.493
  509    HG2  GLN  97           2HG      GLN  97 -21.223  -6.482  -6.206
  510    HG3  GLN  97           1HG      GLN  97 -21.500  -7.799  -7.346
  511   HE21  GLN  97          1HE2      GLN  97 -22.926  -5.392  -5.349
  512   HE22  GLN  97          2HE2      GLN  97 -24.563  -5.637  -5.861
  513    H    GLY  98           H        GLY  98 -23.275  -9.855  -4.659
  514    HA2  GLY  98           2HA      GLY  98 -25.281 -10.785  -4.110
  515    HA3  GLY  98           1HA      GLY  98 -24.795 -10.445  -2.462
  516    H    HIS  99           H        HIS  99 -25.174  -7.670  -4.425
  517    HA   HIS  99           HA       HIS  99 -27.934  -7.225  -3.633
  518    HB2  HIS  99           2HB      HIS  99 -25.605  -5.661  -2.523
  519    HB3  HIS  99           1HB      HIS  99 -27.230  -4.988  -2.590
  520    HD1  HIS  99           1HD      HIS  99 -29.043  -6.142  -1.050
  521    HD2  HIS  99           2HD      HIS  99 -25.125  -7.398  -0.440
  522    HE1  HIS  99           1HE      HIS  99 -29.048  -7.325   1.167
  523    HE2  HIS  99           2HE      HIS  99 -26.694  -8.172   1.465
  524    H    TYR 100           H        TYR 100 -28.286  -4.624  -4.179
  525    HA   TYR 100           HA       TYR 100 -27.394  -4.288  -6.907
  526    HB2  TYR 100           2HB      TYR 100 -29.663  -3.572  -6.346
  527    HB3  TYR 100           1HB      TYR 100 -29.026  -2.467  -5.120
  528    HD1  TYR 100           2HD      TYR 100 -28.939  -3.160  -8.783
  529    HD2  TYR 100           1HD      TYR 100 -28.506  -0.265  -5.693
  530    HE1  TYR 100           2HE      TYR 100 -28.751  -1.387 -10.478
  531    HE2  TYR 100           1HE      TYR 100 -28.316   1.514  -7.379
  532    HH   TYR 100           HH       TYR 100 -29.105   1.060 -10.633
  533    H    GLY 101           H        GLY 101 -27.034  -2.620  -3.842
  534    HA2  GLY 101           2HA      GLY 101 -24.437  -1.592  -4.788
  535    HA3  GLY 101           1HA      GLY 101 -25.529  -0.614  -3.813
  536    H    ALA 102           H        ALA 102 -22.914  -2.686  -3.734
  537    HA   ALA 102           HA       ALA 102 -23.133  -2.902  -0.826
  538    HB1  ALA 102           1HB      ALA 102 -22.460  -5.230  -2.631
  539    HB2  ALA 102           2HB      ALA 102 -23.931  -5.037  -1.675
  540    HB3  ALA 102           3HB      ALA 102 -22.378  -5.233  -0.872
  541    H    GLY 103           H        GLY 103 -20.688  -4.851  -1.987
  542    HA2  GLY 103           2HA      GLY 103 -18.522  -4.016  -2.877
  543    HA3  GLY 103           1HA      GLY 103 -18.748  -2.631  -1.808
  544    H    ASP 104           H        ASP 104 -17.036  -5.280  -2.173
  545    HA   ASP 104           HA       ASP 104 -16.975  -6.006   0.674
  546    HB2  ASP 104           2HB      ASP 104 -17.713  -7.910  -0.481
  547    HB3  ASP 104           1HB      ASP 104 -16.632  -7.626  -1.836
  548    H    VAL 105           H        VAL 105 -14.910  -6.432   1.590
  549    HA   VAL 105           HA       VAL 105 -12.615  -5.515  -0.002
  550    HB   VAL 105           HB       VAL 105 -12.866  -4.770   2.901
  551   HG11  VAL 105          1HG1      VAL 105 -10.645  -4.718   1.967
  552   HG12  VAL 105          2HG1      VAL 105 -11.194  -3.072   2.280
  553   HG13  VAL 105          3HG1      VAL 105 -11.195  -3.703   0.635
  554   HG21  VAL 105          3HG2      VAL 105 -13.558  -2.509   2.219
  555   HG22  VAL 105          1HG2      VAL 105 -14.773  -3.731   1.851
  556   HG23  VAL 105          2HG2      VAL 105 -13.756  -3.090   0.567
  557    H    ILE 106           H        ILE 106 -11.169  -7.059  -0.042
  558    HA   ILE 106           HA       ILE 106 -10.492  -8.496   2.387
  559    HB   ILE 106           HB       ILE 106 -10.560 -10.705   1.064
  560   HG12  ILE 106          2HG1      ILE 106 -12.921 -10.287  -0.362
  561   HG13  ILE 106          1HG1      ILE 106 -11.954  -8.852  -0.714
  562   HG21  ILE 106          1HG2      ILE 106 -13.101  -9.456   2.116
  563   HG22  ILE 106          2HG2      ILE 106 -11.896 -10.353   3.042
  564   HG23  ILE 106          3HG2      ILE 106 -12.863 -11.178   1.819
  565   HD11  ILE 106          3HD1      ILE 106 -11.090 -11.692  -1.129
  566   HD12  ILE 106          1HD1      ILE 106 -10.135 -10.249  -1.465
  567   HD13  ILE 106          2HD1      ILE 106 -11.614 -10.554  -2.371
  568    H    VAL 107           H        VAL 107  -8.874 -10.270   1.817
  569    HA   VAL 107           HA       VAL 107  -6.649  -9.138   0.536
  570    HB   VAL 107           HB       VAL 107  -6.978 -11.056   2.345
  571   HG11  VAL 107          1HG1      VAL 107  -6.547 -12.606  -0.187
  572   HG12  VAL 107          2HG1      VAL 107  -7.871 -12.765   0.967
  573   HG13  VAL 107          3HG1      VAL 107  -6.236 -13.235   1.429
  574   HG21  VAL 107          3HG2      VAL 107  -4.907  -9.892   1.939
  575   HG22  VAL 107          1HG2      VAL 107  -4.635 -10.820   0.464
  576   HG23  VAL 107          2HG2      VAL 107  -4.594 -11.625   2.032
  577    H    TRP 108           H        TRP 108  -6.283  -8.941  -1.480
  578    HA   TRP 108           HA       TRP 108  -7.596 -10.734  -3.398
  579    HB2  TRP 108           2HB      TRP 108  -8.225  -8.418  -3.724
  580    HB3  TRP 108           1HB      TRP 108  -6.543  -7.922  -3.644
  581    HD1  TRP 108           HD       TRP 108  -8.916  -9.900  -5.963
  582    HE1  TRP 108           1HE      TRP 108  -8.041  -9.693  -8.371
  583    HE3  TRP 108           3HE      TRP 108  -4.593  -7.329  -5.034
  584    HZ2  TRP 108           2HZ      TRP 108  -5.811  -8.581  -9.701
  585    HZ3  TRP 108           3HZ      TRP 108  -3.145  -6.731  -6.931
  586    HH2  TRP 108           HH       TRP 108  -3.744  -7.345  -9.217
  587    H    ASP 109           H        ASP 109  -4.686  -9.048  -2.467
  588    HA   ASP 109           HA       ASP 109  -3.180 -11.375  -3.291
  589    HB2  ASP 109           2HB      ASP 109  -2.680 -10.105  -5.143
  590    HB3  ASP 109           1HB      ASP 109  -2.772  -8.586  -4.262
  591    H    ARG 110           H        ARG 110  -1.545 -11.898  -1.924
  592    HA   ARG 110           HA       ARG 110  -1.107 -10.188   0.430
  593    HB2  ARG 110           2HB      ARG 110  -1.491 -11.961   1.937
  594    HB3  ARG 110           1HB      ARG 110  -2.797 -12.087   0.769
  595    HG2  ARG 110           2HG      ARG 110  -1.734 -13.910  -0.343
  596    HG3  ARG 110           1HG      ARG 110  -0.283 -13.726   0.642
  597    HD2  ARG 110           2HD      ARG 110  -1.560 -14.306   2.640
  598    HD3  ARG 110           1HD      ARG 110  -3.019 -14.475   1.667
  599    HE   ARG 110           HE       ARG 110  -1.441 -16.219   0.456
  600   HH11  ARG 110          1HH1      ARG 110  -1.912 -15.675   3.882
  601   HH12  ARG 110          2HH1      ARG 110  -1.601 -17.323   4.319
  602   HH21  ARG 110          1HH2      ARG 110  -1.030 -18.397   1.027
  603   HH22  ARG 110          2HH2      ARG 110  -1.106 -18.874   2.693
  604    H    GLY 111           H        GLY 111   0.929 -10.478   1.486
  605    HA2  GLY 111           2HA      GLY 111   2.728 -12.551   1.004
  606    HA3  GLY 111           1HA      GLY 111   3.086 -11.293  -0.165
  607    H    ALA 112           H        ALA 112   4.900 -10.389   0.487
  608    HA   ALA 112           HA       ALA 112   5.023  -9.041   3.056
  609    HB1  ALA 112           1HB      ALA 112   7.103 -11.082   2.291
  610    HB2  ALA 112           2HB      ALA 112   5.892 -11.297   3.553
  611    HB3  ALA 112           3HB      ALA 112   7.131 -10.052   3.721
  612    H    TRP 113           H        TRP 113   7.303  -7.832   3.132
  613    HA   TRP 113           HA       TRP 113   8.195  -7.219   0.424
  614    HB2  TRP 113           2HB      TRP 113   7.948  -4.803   0.745
  615    HB3  TRP 113           1HB      TRP 113   6.402  -5.640   0.779
  616    HD1  TRP 113           HD       TRP 113   5.185  -5.831   3.216
  617    HE1  TRP 113           1HE      TRP 113   5.324  -4.274   5.261
  618    HE3  TRP 113           3HE      TRP 113   9.484  -3.357   2.044
  619    HZ2  TRP 113           2HZ      TRP 113   7.029  -2.248   6.229
  620    HZ3  TRP 113           3HZ      TRP 113  10.300  -1.606   3.564
  621    HH2  TRP 113           HH       TRP 113   9.097  -1.071   5.621
  622    H    THR 114           H        THR 114  10.171  -6.332   0.214
  623    HA   THR 114           HA       THR 114  11.975  -6.684   2.483
  624    HB   THR 114           HB       THR 114  12.270  -6.677  -0.491
  625    HG1  THR 114           1HG      THR 114  13.808  -8.487   0.624
  626   HG21  THR 114          3HG2      THR 114  14.458  -6.002   1.449
  627   HG22  THR 114          1HG2      THR 114  14.023  -5.198  -0.063
  628   HG23  THR 114          2HG2      THR 114  14.801  -6.786  -0.095
  629    HA   PRO 115           HA       PRO 115  12.470  -2.218   2.768
  630    HB2  PRO 115           2HB      PRO 115  14.556  -2.221   4.485
  631    HB3  PRO 115           1HB      PRO 115  12.898  -2.546   5.012
  632    HG2  PRO 115           2HG      PRO 115  15.129  -4.462   4.450
  633    HG3  PRO 115           1HG      PRO 115  13.940  -4.482   5.764
  634    HD2  PRO 115           2HD      PRO 115  13.739  -6.043   3.544
  635    HD3  PRO 115           1HD      PRO 115  12.330  -5.467   4.458
  636    H    LEU 116           H        LEU 116  13.379  -1.144   1.161
  637    HA   LEU 116           HA       LEU 116  15.922  -1.957   0.005
  638    HB2  LEU 116           2HB      LEU 116  13.742  -0.054  -0.697
  639    HB3  LEU 116           1HB      LEU 116  15.334   0.255  -1.350
  640    HG   LEU 116           HG       LEU 116  13.552  -1.096  -2.718
  641   HD11  LEU 116          1HD1      LEU 116  15.826  -0.572  -3.404
  642   HD12  LEU 116          2HD1      LEU 116  15.351  -2.198  -3.901
  643   HD13  LEU 116          3HD1      LEU 116  16.422  -1.974  -2.517
  644   HD21  LEU 116          3HD2      LEU 116  13.872  -3.528  -2.470
  645   HD22  LEU 116          1HD2      LEU 116  13.080  -2.803  -1.072
  646   HD23  LEU 116          2HD2      LEU 116  14.787  -3.241  -0.993
  647    H    ASP 117           H        ASP 117  14.541   0.646   1.880
  648    HA   ASP 117           HA       ASP 117  17.267   1.559   2.527
  649    HB2  ASP 117           2HB      ASP 117  15.739   3.261   1.382
  650    HB3  ASP 117           1HB      ASP 117  14.736   3.200   2.826
  651    H    ASP 118           H        ASP 118  15.723   3.083   4.866
  652    HA   ASP 118           HA       ASP 118  15.486   0.734   6.561
  653    HB2  ASP 118           2HB      ASP 118  16.297   3.253   7.155
  654    HB3  ASP 118           1HB      ASP 118  14.589   3.362   7.527
  655    HA   PRO 119           HA       PRO 119  11.128   0.542   5.550
  656    HB2  PRO 119           2HB      PRO 119  10.505  -1.468   7.232
  657    HB3  PRO 119           1HB      PRO 119  11.430  -1.763   5.759
  658    HG2  PRO 119           2HG      PRO 119  12.411  -1.435   8.588
  659    HG3  PRO 119           1HG      PRO 119  12.878  -2.659   7.374
  660    HD2  PRO 119           2HD      PRO 119  14.367  -0.456   7.885
  661    HD3  PRO 119           1HD      PRO 119  14.289  -1.193   6.281
  662    H    ARG 120           H        ARG 120  12.192   0.160   8.822
  663    HA   ARG 120           HA       ARG 120   9.799   0.967  10.037
  664    HB2  ARG 120           2HB      ARG 120  11.816  -0.561  10.727
  665    HB3  ARG 120           1HB      ARG 120  12.474   0.950  11.343
  666    HG2  ARG 120           2HG      ARG 120   9.964  -0.474  12.194
  667    HG3  ARG 120           1HG      ARG 120  11.412  -0.165  13.153
  668    HD2  ARG 120           2HD      ARG 120  10.940   2.104  13.348
  669    HD3  ARG 120           1HD      ARG 120   9.807   2.062  11.992
  670    HE   ARG 120           HE       ARG 120   9.219   0.647  14.516
  671   HH11  ARG 120          1HH1      ARG 120   8.375   3.043  12.114
  672   HH12  ARG 120          2HH1      ARG 120   6.781   3.301  12.741
  673   HH21  ARG 120          1HH2      ARG 120   7.117   0.968  15.344
  674   HH22  ARG 120          2HH2      ARG 120   6.063   2.118  14.588
  675    H    GLU 121           H        GLU 121  12.998   2.408   9.533
  676    HA   GLU 121           HA       GLU 121  12.303   4.856  10.859
  677    HB2  GLU 121           2HB      GLU 121  14.648   4.019  10.682
  678    HB3  GLU 121           1HB      GLU 121  14.569   4.314   8.953
  679    HG2  GLU 121           2HG      GLU 121  14.501   6.607   9.182
  680    HG3  GLU 121           1HG      GLU 121  14.086   6.489  10.897
  681    H    GLY 122           H        GLY 122  12.877   3.979   7.482
  682    HA2  GLY 122           2HA      GLY 122  12.461   6.408   6.275
  683    HA3  GLY 122           1HA      GLY 122  12.087   4.867   5.527
  684    H    LEU 123           H        LEU 123  10.024   4.226   7.506
  685    HA   LEU 123           HA       LEU 123   7.860   5.500   6.127
  686    HB2  LEU 123           2HB      LEU 123   8.108   3.073   7.146
  687    HB3  LEU 123           1HB      LEU 123   7.456   3.850   8.580
  688    HG   LEU 123           HG       LEU 123   6.038   4.147   5.955
  689   HD11  LEU 123          1HD1      LEU 123   6.518   1.760   6.336
  690   HD12  LEU 123          2HD1      LEU 123   4.801   2.148   6.325
  691   HD13  LEU 123          3HD1      LEU 123   5.627   1.855   7.853
  692   HD21  LEU 123          3HD2      LEU 123   4.073   4.311   7.420
  693   HD22  LEU 123          1HD2      LEU 123   5.290   5.526   7.813
  694   HD23  LEU 123          2HD2      LEU 123   5.113   4.093   8.828
  695    H    GLU 124           H        GLU 124   9.500   5.767   9.147
  696    HA   GLU 124           HA       GLU 124   7.699   7.654  10.366
  697    HB2  GLU 124           2HB      GLU 124  10.498   6.809  11.009
  698    HB3  GLU 124           1HB      GLU 124   9.482   7.792  12.068
  699    HG2  GLU 124           2HG      GLU 124   9.078   4.953  11.210
  700    HG3  GLU 124           1HG      GLU 124   9.481   5.529  12.830
  701    H    LYS 125           H        LYS 125  10.554   7.579   8.496
  702    HA   LYS 125           HA       LYS 125  11.270  10.321   8.983
  703    HB2  LYS 125           2HB      LYS 125  12.524   8.026   7.530
  704    HB3  LYS 125           1HB      LYS 125  13.228   9.623   7.447
  705    HG2  LYS 125           2HG      LYS 125  13.108   7.697   9.688
  706    HG3  LYS 125           1HG      LYS 125  14.440   8.708   9.121
  707    HD2  LYS 125           2HD      LYS 125  13.272  10.700  10.032
  708    HD3  LYS 125           1HD      LYS 125  12.044   9.625  10.706
  709    HE2  LYS 125           2HE      LYS 125  13.862   8.449  11.949
  710    HE3  LYS 125           1HE      LYS 125  14.983   9.683  11.380
  711    HZ1  LYS 125           3HZ      LYS 125  14.163  10.152  13.611
  712    HZ2  LYS 125           1HZ      LYS 125  12.576  10.189  13.036
  713    HZ3  LYS 125           2HZ      LYS 125  13.684  11.354  12.525
  714    H    GLY 126           H        GLY 126   9.342   8.652   6.805
  715    HA2  GLY 126           2HA      GLY 126   7.949   9.680   5.229
  716    HA3  GLY 126           1HA      GLY 126   8.966  11.108   5.289
  717    H    HIS 127           H        HIS 127  10.867   8.393   4.886
  718    HA   HIS 127           HA       HIS 127  10.748   8.528   1.964
  719    HB2  HIS 127           2HB      HIS 127  12.587   9.991   2.580
  720    HB3  HIS 127           1HB      HIS 127  13.255   8.759   3.643
  721    HD1  HIS 127           1HD      HIS 127  14.933   7.218   2.650
  722    HD2  HIS 127           2HD      HIS 127  12.760   9.245  -0.253
  723    HE1  HIS 127           1HE      HIS 127  16.018   6.628   0.463
  724    HE2  HIS 127           2HE      HIS 127  14.792   7.999  -1.257
  725    H    LEU 128           H        LEU 128   9.983   6.581   1.543
  726    HA   LEU 128           HA       LEU 128  11.213   4.311   2.939
  727    HB2  LEU 128           2HB      LEU 128   8.656   4.999   3.209
  728    HB3  LEU 128           1HB      LEU 128   8.508   4.036   1.736
  729    HG   LEU 128           HG       LEU 128   9.316   2.085   2.825
  730   HD11  LEU 128          1HD1      LEU 128  10.234   4.084   4.798
  731   HD12  LEU 128          2HD1      LEU 128  11.127   2.756   4.033
  732   HD13  LEU 128          3HD1      LEU 128   9.962   2.416   5.318
  733   HD21  LEU 128          3HD2      LEU 128   7.432   3.614   4.595
  734   HD22  LEU 128          1HD2      LEU 128   7.885   1.932   4.889
  735   HD23  LEU 128          2HD2      LEU 128   7.039   2.374   3.401
  736    H    SER 129           H        SER 129  11.705   2.482   1.850
  737    HA   SER 129           HA       SER 129  11.193   2.340  -1.010
  738    HB2  SER 129           2HB      SER 129  13.945   2.026   0.229
  739    HB3  SER 129           1HB      SER 129  13.555   1.740  -1.471
  740    HG   SER 129           HG       SER 129  14.465   3.864  -0.937
  741    H    PHE 130           H        PHE 130  10.556   0.330  -1.558
  742    HA   PHE 130           HA       PHE 130  11.334  -1.929   0.086
  743    HB2  PHE 130           2HB      PHE 130   8.766  -2.559   0.039
  744    HB3  PHE 130           1HB      PHE 130   9.475  -1.616   1.338
  745    HD1  PHE 130           1HD      PHE 130   7.320  -1.440  -1.671
  746    HD2  PHE 130           2HD      PHE 130   8.899   0.609   1.703
  747    HE1  PHE 130           1HE      PHE 130   5.652   0.358  -1.972
  748    HE2  PHE 130           2HE      PHE 130   7.252   2.390   1.398
  749    HZ   PHE 130           HZ       PHE 130   5.626   2.264  -0.441
  750    H    ALA 131           H        ALA 131  11.062  -3.924  -0.824
  751    HA   ALA 131           HA       ALA 131  10.207  -3.981  -3.640
  752    HB1  ALA 131           1HB      ALA 131  12.561  -4.768  -2.951
  753    HB2  ALA 131           2HB      ALA 131  11.609  -5.821  -3.994
  754    HB3  ALA 131           3HB      ALA 131  11.737  -6.169  -2.272
  755    H    LEU 132           H        LEU 132   8.347  -5.010  -4.083
  756    HA   LEU 132           HA       LEU 132   6.919  -6.099  -1.790
  757    HB2  LEU 132           2HB      LEU 132   5.914  -5.462  -4.558
  758    HB3  LEU 132           1HB      LEU 132   4.927  -5.882  -3.170
  759    HG   LEU 132           HG       LEU 132   6.616  -3.395  -3.447
  760   HD11  LEU 132          1HD1      LEU 132   3.635  -3.486  -3.227
  761   HD12  LEU 132          2HD1      LEU 132   4.428  -3.692  -4.789
  762   HD13  LEU 132          3HD1      LEU 132   4.679  -2.212  -3.864
  763   HD21  LEU 132          3HD2      LEU 132   6.543  -4.103  -1.144
  764   HD22  LEU 132          1HD2      LEU 132   4.795  -4.327  -1.233
  765   HD23  LEU 132          2HD2      LEU 132   5.486  -2.708  -1.361
  766    H    ASP 133           H        ASP 133   5.965  -8.095  -1.731
  767    HA   ASP 133           HA       ASP 133   6.331  -9.908  -3.989
  768    HB2  ASP 133           2HB      ASP 133   8.277 -10.345  -2.569
  769    HB3  ASP 133           1HB      ASP 133   7.227 -10.542  -1.168
  770    H    GLY 134           H        GLY 134   4.246 -10.406  -4.383
  771    HA2  GLY 134           2HA      GLY 134   2.815 -11.616  -2.129
  772    HA3  GLY 134           1HA      GLY 134   2.000 -10.393  -3.095
  773    H    GLU 135           H        GLU 135   0.490 -12.025  -3.353
  774    HA   GLU 135           HA       GLU 135   0.849 -14.361  -4.884
  775    HB2  GLU 135           2HB      GLU 135  -1.045 -13.981  -3.362
  776    HB3  GLU 135           1HB      GLU 135  -1.537 -12.587  -4.312
  777    HG2  GLU 135           2HG      GLU 135  -2.959 -14.446  -4.801
  778    HG3  GLU 135           1HG      GLU 135  -1.981 -14.027  -6.203
  779    H    LYS 136           H        LYS 136  -0.021 -11.001  -5.588
  780    HA   LYS 136           HA       LYS 136   0.244 -11.581  -8.468
  781    HB2  LYS 136           2HB      LYS 136  -1.769  -9.685  -7.249
  782    HB3  LYS 136           1HB      LYS 136  -1.575 -10.037  -8.957
  783    HG2  LYS 136           2HG      LYS 136  -2.503 -11.957  -6.831
  784    HG3  LYS 136           1HG      LYS 136  -3.498 -11.194  -8.068
  785    HD2  LYS 136           2HD      LYS 136  -1.213 -13.093  -8.600
  786    HD3  LYS 136           1HD      LYS 136  -2.919 -13.536  -8.608
  787    HE2  LYS 136           2HE      LYS 136  -1.680 -11.462 -10.412
  788    HE3  LYS 136           1HE      LYS 136  -1.966 -13.139 -10.869
  789    HZ1  LYS 136           3HZ      LYS 136  -4.097 -11.269  -9.993
  790    HZ2  LYS 136           1HZ      LYS 136  -4.305 -12.824 -10.617
  791    HZ3  LYS 136           2HZ      LYS 136  -3.721 -11.587 -11.611
  792    H    LEU 137           H        LEU 137   0.227  -8.957  -6.035
  793    HA   LEU 137           HA       LEU 137   1.716  -7.243  -7.861
  794    HB2  LEU 137           2HB      LEU 137  -0.234  -6.693  -6.080
  795    HB3  LEU 137           1HB      LEU 137   1.168  -6.405  -5.071
  796    HG   LEU 137           HG       LEU 137   0.776  -5.058  -7.742
  797   HD11  LEU 137          1HD1      LEU 137  -0.043  -4.171  -4.985
  798   HD12  LEU 137          2HD1      LEU 137  -1.082  -4.408  -6.393
  799   HD13  LEU 137          3HD1      LEU 137   0.085  -3.087  -6.373
  800   HD21  LEU 137          3HD2      LEU 137   2.491  -4.319  -5.377
  801   HD22  LEU 137          1HD2      LEU 137   2.424  -3.500  -6.934
  802   HD23  LEU 137          2HD2      LEU 137   3.075  -5.133  -6.827
  803    H    SER 138           H        SER 138   3.761  -6.564  -7.516
  804    HA   SER 138           HA       SER 138   5.420  -7.253  -5.344
  805    HB2  SER 138           2HB      SER 138   5.770  -8.980  -7.823
  806    HB3  SER 138           1HB      SER 138   6.849  -8.948  -6.425
  807    HG   SER 138           HG       SER 138   4.195  -9.440  -5.840
  808    H    GLY 139           H        GLY 139   7.845  -7.076  -6.215
  809    HA2  GLY 139           2HA      GLY 139   9.057  -6.240  -8.230
  810    HA3  GLY 139           1HA      GLY 139   7.855  -4.964  -8.274
  811    H    ARG 140           H        ARG 140   9.222  -3.252  -8.005
  812    HA   ARG 140           HA       ARG 140  10.365  -2.971  -5.313
  813    HB2  ARG 140           2HB      ARG 140  11.785  -2.085  -7.837
  814    HB3  ARG 140           1HB      ARG 140  12.381  -1.940  -6.191
  815    HG2  ARG 140           2HG      ARG 140  12.536  -4.361  -6.012
  816    HG3  ARG 140           1HG      ARG 140  11.898  -4.531  -7.649
  817    HD2  ARG 140           2HD      ARG 140  13.831  -3.211  -8.477
  818    HD3  ARG 140           1HD      ARG 140  14.485  -3.214  -6.841
  819    HE   ARG 140           HE       ARG 140  13.999  -5.865  -7.577
  820   HH11  ARG 140          1HH1      ARG 140  16.068  -3.209  -8.468
  821   HH12  ARG 140          2HH1      ARG 140  17.357  -4.215  -9.041
  822   HH21  ARG 140          1HH2      ARG 140  15.690  -7.223  -8.354
  823   HH22  ARG 140          2HH2      ARG 140  17.134  -6.502  -8.992
  824    H    TRP 141           H        TRP 141   9.670  -1.117  -4.391
  825    HA   TRP 141           HA       TRP 141   8.743   1.072  -6.104
  826    HB2  TRP 141           2HB      TRP 141   7.083  -0.236  -3.941
  827    HB3  TRP 141           1HB      TRP 141   6.637   1.226  -4.814
  828    HD1  TRP 141           HD       TRP 141   7.041  -2.563  -5.344
  829    HE1  TRP 141           1HE      TRP 141   5.680  -3.254  -7.416
  830    HE3  TRP 141           3HE      TRP 141   5.639   2.077  -6.976
  831    HZ2  TRP 141           2HZ      TRP 141   4.212  -2.004  -9.464
  832    HZ3  TRP 141           3HZ      TRP 141   4.256   2.237  -9.005
  833    HH2  TRP 141           HH       TRP 141   3.558   0.240 -10.223
  834    H    HIS 142           H        HIS 142   8.126   3.007  -4.778
  835    HA   HIS 142           HA       HIS 142   9.736   3.290  -2.324
  836    HB2  HIS 142           2HB      HIS 142   9.765   4.986  -4.801
  837    HB3  HIS 142           1HB      HIS 142  10.072   5.729  -3.240
  838    HD1  HIS 142           1HD      HIS 142  12.406   6.259  -4.499
  839    HD2  HIS 142           2HD      HIS 142  11.728   2.308  -3.413
  840    HE1  HIS 142           1HE      HIS 142  14.658   5.150  -4.559
  841    HE2  HIS 142           2HE      HIS 142  14.241   2.791  -3.791
  842    H    LEU 143           H        LEU 143   8.717   4.402  -0.710
  843    HA   LEU 143           HA       LEU 143   6.223   5.823  -1.389
  844    HB2  LEU 143           2HB      LEU 143   6.601   3.763   0.401
  845    HB3  LEU 143           1HB      LEU 143   6.654   5.183   1.422
  846    HG   LEU 143           HG       LEU 143   4.456   5.816   0.826
  847   HD11  LEU 143          1HD1      LEU 143   3.160   4.393  -0.783
  848   HD12  LEU 143          2HD1      LEU 143   4.694   3.691  -1.272
  849   HD13  LEU 143          3HD1      LEU 143   4.397   5.413  -1.498
  850   HD21  LEU 143          3HD2      LEU 143   4.501   4.152   2.518
  851   HD22  LEU 143          1HD2      LEU 143   4.720   2.870   1.325
  852   HD23  LEU 143          2HD2      LEU 143   3.187   3.738   1.417
  853    H    ILE 144           H        ILE 144   5.996   7.913  -0.691
  854    HA   ILE 144           HA       ILE 144   8.107   9.054   1.001
  855    HB   ILE 144           HB       ILE 144   7.120  10.497  -1.474
  856   HG12  ILE 144          2HG1      ILE 144   8.386   8.410  -2.109
  857   HG13  ILE 144          1HG1      ILE 144   9.139   9.907  -2.644
  858   HG21  ILE 144          1HG2      ILE 144   9.296  10.909   0.530
  859   HG22  ILE 144          2HG2      ILE 144   7.956  11.987   0.132
  860   HG23  ILE 144          3HG2      ILE 144   9.280  11.759  -1.013
  861   HD11  ILE 144          3HD1      ILE 144  10.796   8.352  -1.812
  862   HD12  ILE 144          1HD1      ILE 144   9.960   8.262  -0.261
  863   HD13  ILE 144          2HD1      ILE 144  10.709   9.774  -0.773
  864    H    ARG 145           H        ARG 145   7.312  10.543   2.488
  865    HA   ARG 145           HA       ARG 145   4.423  10.745   2.580
  866    HB2  ARG 145           2HB      ARG 145   5.754  10.249   4.607
  867    HB3  ARG 145           1HB      ARG 145   6.450  11.861   4.515
  868    HG2  ARG 145           2HG      ARG 145   4.346  12.885   4.957
  869    HG3  ARG 145           1HG      ARG 145   3.488  11.352   4.765
  870    HD2  ARG 145           2HD      ARG 145   3.817  12.046   7.137
  871    HD3  ARG 145           1HD      ARG 145   4.499  10.469   6.749
  872    HE   ARG 145           HE       ARG 145   6.287  12.779   6.661
  873   HH11  ARG 145          1HH1      ARG 145   5.213   9.892   8.321
  874   HH12  ARG 145          2HH1      ARG 145   6.606   9.817   9.350
  875   HH21  ARG 145          1HH2      ARG 145   8.121  12.677   8.014
  876   HH22  ARG 145          2HH2      ARG 145   8.255  11.395   9.176
  877    H    THR 146           H        THR 146   3.196  12.563   2.566
  878    HA   THR 146           HA       THR 146   4.210  14.723   0.938
  879    HB   THR 146           HB       THR 146   1.915  13.481   0.721
  880    HG1  THR 146           1HG      THR 146   1.852  15.108  -0.645
  881   HG21  THR 146          3HG2      THR 146   1.512  15.287   3.044
  882   HG22  THR 146          1HG2      THR 146   0.965  13.632   2.794
  883   HG23  THR 146          2HG2      THR 146   0.181  14.962   1.936
  884    H    ASN 147           H        ASN 147   4.742  14.340   3.958
  885    HA   ASN 147           HA       ASN 147   3.512  15.969   5.684
  886    HB2  ASN 147           2HB      ASN 147   5.480  14.488   6.143
  887    HB3  ASN 147           1HB      ASN 147   6.516  15.771   5.536
  888   HD21  ASN 147          1HD2      ASN 147   3.609  16.171   7.480
  889   HD22  ASN 147          2HD2      ASN 147   4.408  16.834   8.862
  890    H    LEU 148           H        LEU 148   5.936  17.074   3.350
  891    HA   LEU 148           HA       LEU 148   5.027  19.807   3.887
  892    HB2  LEU 148           2HB      LEU 148   7.338  20.648   3.663
  893    HB3  LEU 148           1HB      LEU 148   7.098  19.655   5.081
  894    HG   LEU 148           HG       LEU 148   8.313  18.531   2.566
  895   HD11  LEU 148          1HD1      LEU 148  10.508  18.971   3.533
  896   HD12  LEU 148          2HD1      LEU 148   9.753  19.831   4.875
  897   HD13  LEU 148          3HD1      LEU 148   9.637  20.475   3.237
  898   HD21  LEU 148          3HD2      LEU 148   9.227  16.875   4.062
  899   HD22  LEU 148          1HD2      LEU 148   7.482  16.972   4.313
  900   HD23  LEU 148          2HD2      LEU 148   8.587  17.731   5.463
  901    H    ARG 149           H        ARG 149   3.944  18.474   1.882
  902    HA   ARG 149           HA       ARG 149   4.590  20.099  -0.344
  903    HB2  ARG 149           2HB      ARG 149   5.223  18.319  -1.937
  904    HB3  ARG 149           1HB      ARG 149   6.426  18.561  -0.680
  905    HG2  ARG 149           2HG      ARG 149   5.694  16.579   0.465
  906    HG3  ARG 149           1HG      ARG 149   4.358  16.384  -0.671
  907    HD2  ARG 149           2HD      ARG 149   7.277  16.313  -1.405
  908    HD3  ARG 149           1HD      ARG 149   6.259  14.893  -1.173
  909    HE   ARG 149           HE       ARG 149   4.951  16.419  -3.040
  910   HH11  ARG 149          1HH1      ARG 149   8.118  14.963  -2.789
  911   HH12  ARG 149          2HH1      ARG 149   8.282  14.721  -4.499
  912   HH21  ARG 149          1HH2      ARG 149   5.152  16.096  -5.291
  913   HH22  ARG 149          2HH2      ARG 149   6.587  15.347  -5.921
  914    H    GLY 150           H        GLY 150   2.301  19.253   1.296
  915    HA2  GLY 150           2HA      GLY 150   0.276  19.308  -0.518
  916    HA3  GLY 150           1HA      GLY 150   0.666  17.600  -0.400
  917    H    LYS 151           H        LYS 151  -0.449  16.491   1.018
  918    HA   LYS 151           HA       LYS 151  -2.398  17.717   2.649
  919    HB2  LYS 151           2HB      LYS 151  -2.427  15.348   1.613
  920    HB3  LYS 151           1HB      LYS 151  -1.449  14.869   2.975
  921    HG2  LYS 151           2HG      LYS 151  -4.096  16.205   3.370
  922    HG3  LYS 151           1HG      LYS 151  -3.935  14.465   3.136
  923    HD2  LYS 151           2HD      LYS 151  -2.629  14.228   5.101
  924    HD3  LYS 151           1HD      LYS 151  -2.431  15.971   5.270
  925    HE2  LYS 151           2HE      LYS 151  -4.049  15.227   6.875
  926    HE3  LYS 151           1HE      LYS 151  -4.888  16.145   5.628
  927    HZ1  LYS 151           3HZ      LYS 151  -5.609  14.090   4.617
  928    HZ2  LYS 151           1HZ      LYS 151  -6.068  14.120   6.243
  929    HZ3  LYS 151           2HZ      LYS 151  -4.749  13.184   5.759
  930    H    GLN 152           H        GLN 152   0.112  15.501   3.819
  931    HA   GLN 152           HA       GLN 152   1.391  16.903   5.757
  932    HB2  GLN 152           2HB      GLN 152  -0.722  17.541   6.770
  933    HB3  GLN 152           1HB      GLN 152  -1.294  15.879   6.696
  934    HG2  GLN 152           2HG      GLN 152  -0.771  16.121   8.909
  935    HG3  GLN 152           1HG      GLN 152   0.665  15.359   8.248
  936   HE21  GLN 152          1HE2      GLN 152   1.488  17.970   7.010
  937   HE22  GLN 152          2HE2      GLN 152   2.134  18.889   8.320
  938    H    SER 153           H        SER 153  -0.353  13.963   5.018
  939    HA   SER 153           HA       SER 153   1.759  12.373   6.229
  940    HB2  SER 153           2HB      SER 153  -0.058  11.017   7.412
  941    HB3  SER 153           1HB      SER 153   0.338  12.595   8.099
  942    HG   SER 153           HG       SER 153  -1.903  12.373   7.945
  943    H    GLN 154           H        GLN 154  -0.438  12.838   3.753
  944    HA   GLN 154           HA       GLN 154  -0.818  10.119   2.979
  945    HB2  GLN 154           2HB      GLN 154  -1.930  10.901   1.168
  946    HB3  GLN 154           1HB      GLN 154  -2.051  12.222   2.285
  947    HG2  GLN 154           2HG      GLN 154  -1.691  13.141   0.213
  948    HG3  GLN 154           1HG      GLN 154  -0.231  13.353   1.109
  949   HE21  GLN 154          1HE2      GLN 154  -1.224  10.397  -0.406
  950   HE22  GLN 154          2HE2      GLN 154   0.065  10.368  -1.533
  951    H    TRP 155           H        TRP 155   0.260   9.122   1.046
  952    HA   TRP 155           HA       TRP 155   3.087   9.938   1.014
  953    HB2  TRP 155           2HB      TRP 155   1.817   7.282   1.459
  954    HB3  TRP 155           1HB      TRP 155   3.462   7.374   0.823
  955    HD1  TRP 155           HD       TRP 155   1.471   8.729   3.860
  956    HE1  TRP 155           1HE      TRP 155   2.996   8.709   5.924
  957    HE3  TRP 155           3HE      TRP 155   5.810   7.053   1.689
  958    HZ2  TRP 155           2HZ      TRP 155   5.654   8.086   6.550
  959    HZ3  TRP 155           3HZ      TRP 155   7.785   6.785   3.104
  960    HH2  TRP 155           HH       TRP 155   7.712   7.291   5.484
  961    H    PHE 156           H        PHE 156   4.313   9.015  -0.783
  962    HA   PHE 156           HA       PHE 156   2.707   9.020  -3.243
  963    HB2  PHE 156           2HB      PHE 156   5.490  10.050  -2.678
  964    HB3  PHE 156           1HB      PHE 156   4.840   9.896  -4.303
  965    HD1  PHE 156           1HD      PHE 156   2.666  11.153  -4.812
  966    HD2  PHE 156           2HD      PHE 156   5.123  11.972  -1.439
  967    HE1  PHE 156           1HE      PHE 156   1.650  13.381  -4.623
  968    HE2  PHE 156           2HE      PHE 156   4.111  14.205  -1.243
  969    HZ   PHE 156           HZ       PHE 156   2.371  14.912  -2.834
  970    H    LEU 157           H        LEU 157   2.582   7.077  -4.120
  971    HA   LEU 157           HA       LEU 157   4.708   5.125  -3.637
  972    HB2  LEU 157           2HB      LEU 157   2.127   4.772  -3.422
  973    HB3  LEU 157           1HB      LEU 157   2.182   4.574  -5.153
  974    HG   LEU 157           HG       LEU 157   2.672   2.419  -4.886
  975   HD11  LEU 157          1HD1      LEU 157   4.993   3.149  -3.122
  976   HD12  LEU 157          2HD1      LEU 157   5.043   3.160  -4.884
  977   HD13  LEU 157          3HD1      LEU 157   4.758   1.650  -4.017
  978   HD21  LEU 157          3HD2      LEU 157   2.330   1.374  -2.836
  979   HD22  LEU 157          1HD2      LEU 157   1.446   2.892  -2.666
  980   HD23  LEU 157          2HD2      LEU 157   3.037   2.706  -1.926
  981    H    VAL 158           H        VAL 158   6.330   5.806  -5.009
  982    HA   VAL 158           HA       VAL 158   5.820   5.698  -7.915
  983    HB   VAL 158           HB       VAL 158   8.471   6.164  -7.784
  984   HG11  VAL 158          1HG1      VAL 158   6.348   8.280  -7.566
  985   HG12  VAL 158          2HG1      VAL 158   6.848   7.464  -9.043
  986   HG13  VAL 158          3HG1      VAL 158   7.979   8.511  -8.186
  987   HG21  VAL 158          3HG2      VAL 158   8.463   6.224  -5.327
  988   HG22  VAL 158          1HG2      VAL 158   7.372   7.610  -5.380
  989   HG23  VAL 158          2HG2      VAL 158   9.005   7.734  -6.053
  990    H    LYS 159           H        LYS 159   7.435   4.401  -9.174
  991    HA   LYS 159           HA       LYS 159   8.018   1.851  -7.983
  992    HB2  LYS 159           2HB      LYS 159   7.387   2.082 -10.367
  993    HB3  LYS 159           1HB      LYS 159   8.865   2.988 -10.656
  994    HG2  LYS 159           2HG      LYS 159  10.163   1.001  -9.941
  995    HG3  LYS 159           1HG      LYS 159   8.644   0.107  -9.820
  996    HD2  LYS 159           2HD      LYS 159   8.218   0.493 -12.189
  997    HD3  LYS 159           1HD      LYS 159   9.716   1.417 -12.316
  998    HE2  LYS 159           2HE      LYS 159   9.472  -1.498 -11.592
  999    HE3  LYS 159           1HE      LYS 159  10.037  -0.850 -13.130
 1000    HZ1  LYS 159           3HZ      LYS 159  11.360  -0.513 -10.493
 1001    HZ2  LYS 159           1HZ      LYS 159  11.887   0.192 -11.936
 1002    HZ3  LYS 159           2HZ      LYS 159  11.894  -1.487 -11.765
 1003    H    ALA 160           H        ALA 160  10.064   1.028  -7.444
 1004    HA   ALA 160           HA       ALA 160  12.120   2.965  -6.848
 1005    HB1  ALA 160           1HB      ALA 160  11.771   1.060  -5.352
 1006    HB2  ALA 160           2HB      ALA 160  13.405   1.057  -6.014
 1007    HB3  ALA 160           3HB      ALA 160  12.191  -0.045  -6.659
 1008    H    LYS 161           H        LYS 161  13.746   3.543  -8.135
 1009    HA   LYS 161           HA       LYS 161  14.030   2.188 -10.711
 1010    HB2  LYS 161           2HB      LYS 161  13.713   4.658 -10.641
 1011    HB3  LYS 161           1HB      LYS 161  15.222   4.801  -9.754
 1012    HG2  LYS 161           2HG      LYS 161  15.613   5.345 -12.050
 1013    HG3  LYS 161           1HG      LYS 161  16.402   3.808 -11.691
 1014    HD2  LYS 161           2HD      LYS 161  14.539   2.604 -12.711
 1015    HD3  LYS 161           1HD      LYS 161  13.724   4.133 -13.045
 1016    HE2  LYS 161           2HE      LYS 161  16.403   3.297 -14.149
 1017    HE3  LYS 161           1HE      LYS 161  14.875   3.226 -15.022
 1018    HZ1  LYS 161           3HZ      LYS 161  14.691   5.626 -14.815
 1019    HZ2  LYS 161           1HZ      LYS 161  16.126   5.199 -15.599
 1020    HZ3  LYS 161           2HZ      LYS 161  16.161   5.692 -13.985
 1021    H    ASP 162           H        ASP 162  15.406   0.517 -10.612
 1022    HA   ASP 162           HA       ASP 162  18.074   1.036  -9.490
 1023    HB2  ASP 162           2HB      ASP 162  16.873  -0.335  -7.853
 1024    HB3  ASP 162           1HB      ASP 162  16.472  -1.506  -9.105
 1025    H    GLY 163           H        GLY 163  19.407   0.991 -11.170
 1026    HA2  GLY 163           2HA      GLY 163  20.592   0.048 -12.926
 1027    HA3  GLY 163           1HA      GLY 163  19.494  -1.327 -12.889
  Start of MODEL    5
    1    H    GLY  33           H        GLY  33   9.819 -13.146   1.768
    2    HA2  GLY  33           2HA      GLY  33   7.922 -13.290   3.059
    3    HA3  GLY  33           1HA      GLY  33   8.589 -14.727   3.808
    4    H    LEU  34           H        LEU  34   9.647 -11.372   3.714
    5    HA   LEU  34           HA       LEU  34  10.252 -11.391   6.533
    6    HB2  LEU  34           2HB      LEU  34  10.383  -8.912   4.892
    7    HB3  LEU  34           1HB      LEU  34  11.506  -9.518   6.099
    8    HG   LEU  34           HG       LEU  34  11.774 -11.402   4.163
    9   HD11  LEU  34          1HD1      LEU  34  10.405 -10.448   2.551
   10   HD12  LEU  34          2HD1      LEU  34  12.051 -10.086   2.042
   11   HD13  LEU  34          3HD1      LEU  34  11.067  -8.835   2.803
   12   HD21  LEU  34          3HD2      LEU  34  13.600 -10.263   5.308
   13   HD22  LEU  34          1HD2      LEU  34  13.281  -8.794   4.387
   14   HD23  LEU  34          2HD2      LEU  34  13.859 -10.242   3.563
   15    H    LEU  35           H        LEU  35   9.603  -8.367   6.417
   16    HA   LEU  35           HA       LEU  35   7.374  -8.122   7.951
   17    HB2  LEU  35           2HB      LEU  35   8.062  -6.230   5.700
   18    HB3  LEU  35           1HB      LEU  35   7.190  -5.841   7.168
   19    HG   LEU  35           HG       LEU  35  10.101  -6.637   7.037
   20   HD11  LEU  35          1HD1      LEU  35   8.811  -3.927   7.421
   21   HD12  LEU  35          2HD1      LEU  35   9.779  -4.461   6.041
   22   HD13  LEU  35          3HD1      LEU  35  10.530  -4.284   7.626
   23   HD21  LEU  35          3HD2      LEU  35  10.171  -5.984   9.374
   24   HD22  LEU  35          1HD2      LEU  35   9.006  -7.283   9.121
   25   HD23  LEU  35          2HD2      LEU  35   8.445  -5.625   9.341
   26    H    ARG  36           H        ARG  36   5.170  -8.208   7.671
   27    HA   ARG  36           HA       ARG  36   4.206  -9.641   5.431
   28    HB2  ARG  36           2HB      ARG  36   2.696  -8.147   7.564
   29    HB3  ARG  36           1HB      ARG  36   1.935  -9.163   6.354
   30    HG2  ARG  36           2HG      ARG  36   3.191 -11.094   7.231
   31    HG3  ARG  36           1HG      ARG  36   3.867 -10.049   8.486
   32    HD2  ARG  36           2HD      ARG  36   1.573  -9.528   9.234
   33    HD3  ARG  36           1HD      ARG  36   0.949 -10.657   8.039
   34    HE   ARG  36           HE       ARG  36   2.108 -12.426   9.280
   35   HH11  ARG  36          1HH1      ARG  36   1.696  -9.359  10.906
   36   HH12  ARG  36          2HH1      ARG  36   1.560 -10.073  12.487
   37   HH21  ARG  36          1HH2      ARG  36   1.940 -13.368  11.371
   38   HH22  ARG  36          2HH2      ARG  36   1.695 -12.343  12.748
   39    H    TYR  37           H        TYR  37   3.011  -9.051   3.710
   40    HA   TYR  37           HA       TYR  37   2.474  -6.199   3.295
   41    HB2  TYR  37           2HB      TYR  37   4.400  -6.387   2.014
   42    HB3  TYR  37           1HB      TYR  37   4.086  -8.063   1.587
   43    HD1  TYR  37           2HD      TYR  37   2.735  -4.627   0.998
   44    HD2  TYR  37           1HD      TYR  37   3.314  -8.561  -0.509
   45    HE1  TYR  37           2HE      TYR  37   1.816  -3.927  -1.171
   46    HE2  TYR  37           1HE      TYR  37   2.398  -7.872  -2.678
   47    HH   TYR  37           HH       TYR  37   0.896  -6.165  -3.548
   48    H    CYS  38           H        CYS  38   0.623  -5.769   2.031
   49    HA   CYS  38           HA       CYS  38  -0.791  -7.857   0.702
   50    HB2  CYS  38           2HB      CYS  38  -2.763  -7.904   2.182
   51    HB3  CYS  38           1HB      CYS  38  -1.320  -8.494   3.005
   52    HG   CYS  38           HG       CYS  38  -0.962  -6.363   4.630
   53    H    VAL  39           H        VAL  39  -2.080  -6.989  -0.827
   54    HA   VAL  39           HA       VAL  39  -3.136  -4.292  -0.309
   55    HB   VAL  39           HB       VAL  39  -3.171  -3.888  -2.737
   56   HG11  VAL  39          1HG1      VAL  39  -0.821  -3.501  -3.050
   57   HG12  VAL  39          2HG1      VAL  39  -0.420  -4.693  -1.815
   58   HG13  VAL  39          3HG1      VAL  39  -1.228  -3.195  -1.361
   59   HG21  VAL  39          3HG2      VAL  39  -1.681  -5.450  -4.131
   60   HG22  VAL  39          1HG2      VAL  39  -3.330  -5.970  -3.752
   61   HG23  VAL  39          2HG2      VAL  39  -1.962  -6.626  -2.844
   62    H    GLN  40           H        GLN  40  -5.323  -3.996  -0.710
   63    HA   GLN  40           HA       GLN  40  -6.765  -6.519  -1.081
   64    HB2  GLN  40           2HB      GLN  40  -8.312  -5.753   0.787
   65    HB3  GLN  40           1HB      GLN  40  -6.719  -6.335   1.247
   66    HG2  GLN  40           2HG      GLN  40  -6.985  -4.480   2.574
   67    HG3  GLN  40           1HG      GLN  40  -6.051  -3.849   1.220
   68   HE21  GLN  40          1HE2      GLN  40  -6.711  -1.784   1.510
   69   HE22  GLN  40          2HE2      GLN  40  -8.318  -1.234   1.165
   70    H    LYS  41           H        LYS  41  -8.917  -6.419  -1.660
   71    HA   LYS  41           HA       LYS  41  -9.420  -4.194  -3.486
   72    HB2  LYS  41           2HB      LYS  41  -9.313  -6.404  -4.488
   73    HB3  LYS  41           1HB      LYS  41 -10.510  -7.012  -3.360
   74    HG2  LYS  41           2HG      LYS  41 -11.304  -4.741  -5.083
   75    HG3  LYS  41           1HG      LYS  41 -11.089  -6.310  -5.856
   76    HD2  LYS  41           2HD      LYS  41 -12.897  -5.715  -3.513
   77    HD3  LYS  41           1HD      LYS  41 -13.406  -5.968  -5.183
   78    HE2  LYS  41           2HE      LYS  41 -12.450  -8.251  -5.080
   79    HE3  LYS  41           1HE      LYS  41 -12.076  -7.988  -3.380
   80    HZ1  LYS  41           3HZ      LYS  41 -14.110  -9.147  -3.464
   81    HZ2  LYS  41           1HZ      LYS  41 -14.749  -8.108  -4.638
   82    HZ3  LYS  41           2HZ      LYS  41 -14.499  -7.550  -3.064
   83    H    HIS  42           H        HIS  42 -10.798  -2.729  -2.958
   84    HA   HIS  42           HA       HIS  42 -12.732  -3.226  -0.812
   85    HB2  HIS  42           2HB      HIS  42 -10.889  -1.202  -1.196
   86    HB3  HIS  42           1HB      HIS  42 -12.382  -0.475  -1.771
   87    HD1  HIS  42           1HD      HIS  42 -10.510  -0.227   1.026
   88    HD2  HIS  42           2HD      HIS  42 -14.463  -1.410   0.496
   89    HE1  HIS  42           1HE      HIS  42 -11.643   0.164   3.239
   90    HE2  HIS  42           2HE      HIS  42 -13.953  -0.787   2.955
   91    H    ASP  43           H        ASP  43 -14.337  -4.232  -2.085
   92    HA   ASP  43           HA       ASP  43 -15.360  -2.784  -4.399
   93    HB2  ASP  43           2HB      ASP  43 -15.109  -5.136  -4.711
   94    HB3  ASP  43           1HB      ASP  43 -15.970  -5.494  -3.222
   95    H    ALA  44           H        ALA  44 -17.428  -2.031  -4.593
   96    HA   ALA  44           HA       ALA  44 -19.551  -2.181  -2.819
   97    HB1  ALA  44           1HB      ALA  44 -17.821   0.246  -2.315
   98    HB2  ALA  44           2HB      ALA  44 -18.066  -1.089  -1.193
   99    HB3  ALA  44           3HB      ALA  44 -19.418  -0.047  -1.628
  100    H    SER  45           H        SER  45 -20.556   0.447  -3.010
  101    HA   SER  45           HA       SER  45 -21.258   0.736  -5.714
  102    HB2  SER  45           2HB      SER  45 -21.923   3.108  -4.924
  103    HB3  SER  45           1HB      SER  45 -22.726   1.735  -4.162
  104    HG   SER  45           HG       SER  45 -21.689   2.111  -2.331
  105    H    ARG  46           H        ARG  46 -18.750   2.208  -3.731
  106    HA   ARG  46           HA       ARG  46 -17.538   3.410  -6.114
  107    HB2  ARG  46           2HB      ARG  46 -16.874   3.688  -3.175
  108    HB3  ARG  46           1HB      ARG  46 -15.968   4.454  -4.471
  109    HG2  ARG  46           2HG      ARG  46 -18.890   4.931  -3.934
  110    HG3  ARG  46           1HG      ARG  46 -17.581   5.957  -3.346
  111    HD2  ARG  46           2HD      ARG  46 -18.252   5.384  -6.230
  112    HD3  ARG  46           1HD      ARG  46 -18.545   6.894  -5.368
  113    HE   ARG  46           HE       ARG  46 -15.907   6.643  -5.075
  114   HH11  ARG  46          1HH1      ARG  46 -17.946   6.316  -7.898
  115   HH12  ARG  46          2HH1      ARG  46 -16.697   6.763  -9.013
  116   HH21  ARG  46          1HH2      ARG  46 -14.259   7.244  -6.536
  117   HH22  ARG  46          2HH2      ARG  46 -14.595   7.298  -8.237
  118    H    LEU  47           H        LEU  47 -16.202   2.130  -7.202
  119    HA   LEU  47           HA       LEU  47 -14.959  -0.152  -5.919
  120    HB2  LEU  47           2HB      LEU  47 -14.893   0.842  -8.770
  121    HB3  LEU  47           1HB      LEU  47 -14.040  -0.584  -8.221
  122    HG   LEU  47           HG       LEU  47 -16.323  -1.493  -7.513
  123   HD11  LEU  47          1HD1      LEU  47 -17.257   0.728  -9.324
  124   HD12  LEU  47          2HD1      LEU  47 -17.561   0.604  -7.591
  125   HD13  LEU  47          3HD1      LEU  47 -18.254  -0.584  -8.695
  126   HD21  LEU  47          3HD2      LEU  47 -15.756  -1.020 -10.436
  127   HD22  LEU  47          1HD2      LEU  47 -16.823  -2.260  -9.780
  128   HD23  LEU  47          2HD2      LEU  47 -15.094  -2.318  -9.442
  129    H    HIS  48           H        HIS  48 -12.958  -0.199  -5.131
  130    HA   HIS  48           HA       HIS  48 -10.794   1.182  -6.354
  131    HB2  HIS  48           2HB      HIS  48 -10.172   2.641  -4.467
  132    HB3  HIS  48           1HB      HIS  48 -11.708   3.116  -5.177
  133    HD1  HIS  48           1HD      HIS  48 -10.143   2.357  -1.990
  134    HD2  HIS  48           2HD      HIS  48 -13.995   2.240  -3.555
  135    HE1  HIS  48           1HE      HIS  48 -11.681   2.292  -0.006
  136    HE2  HIS  48           2HE      HIS  48 -13.989   2.025  -0.981
  137    H    TYR  49           H        TYR  49  -8.774   0.929  -5.024
  138    HA   TYR  49           HA       TYR  49  -8.885  -1.451  -3.292
  139    HB2  TYR  49           2HB      TYR  49  -6.657  -0.833  -5.251
  140    HB3  TYR  49           1HB      TYR  49  -6.850  -2.290  -4.286
  141    HD1  TYR  49           2HD      TYR  49  -8.186  -0.414  -7.176
  142    HD2  TYR  49           1HD      TYR  49  -8.182  -4.106  -5.068
  143    HE1  TYR  49           2HE      TYR  49  -9.354  -1.481  -9.056
  144    HE2  TYR  49           1HE      TYR  49  -9.350  -5.183  -6.943
  145    HH   TYR  49           HH       TYR  49 -10.795  -4.549  -8.817
  146    H    ASP  50           H        ASP  50  -6.992  -1.499  -1.757
  147    HA   ASP  50           HA       ASP  50  -5.594   1.057  -1.603
  148    HB2  ASP  50           2HB      ASP  50  -6.536  -0.022   1.030
  149    HB3  ASP  50           1HB      ASP  50  -6.151   1.643   0.576
  150    H    PHE  51           H        PHE  51  -3.517   0.866  -1.058
  151    HA   PHE  51           HA       PHE  51  -2.466  -1.859  -0.932
  152    HB2  PHE  51           2HB      PHE  51  -1.299  -0.844  -2.613
  153    HB3  PHE  51           1HB      PHE  51  -1.541   0.762  -1.948
  154    HD1  PHE  51           2HD      PHE  51  -0.016   1.625  -0.223
  155    HD2  PHE  51           1HD      PHE  51   0.702  -2.085  -2.170
  156    HE1  PHE  51           2HE      PHE  51   2.321   1.692   0.522
  157    HE2  PHE  51           1HE      PHE  51   3.046  -2.021  -1.424
  158    HZ   PHE  51           HZ       PHE  51   3.855  -0.131  -0.082
  159    H    ARG  52           H        ARG  52  -1.107  -2.617   0.733
  160    HA   ARG  52           HA       ARG  52  -0.673  -0.759   2.965
  161    HB2  ARG  52           2HB      ARG  52  -1.825  -3.526   3.308
  162    HB3  ARG  52           1HB      ARG  52  -1.486  -2.365   4.585
  163    HG2  ARG  52           2HG      ARG  52  -3.160  -0.843   3.520
  164    HG3  ARG  52           1HG      ARG  52  -3.579  -2.172   2.440
  165    HD2  ARG  52           2HD      ARG  52  -3.693  -2.299   5.445
  166    HD3  ARG  52           1HD      ARG  52  -5.074  -1.978   4.399
  167    HE   ARG  52           HE       ARG  52  -3.586  -4.455   3.965
  168   HH11  ARG  52          1HH1      ARG  52  -6.391  -2.820   5.206
  169   HH12  ARG  52          2HH1      ARG  52  -7.376  -4.249   5.297
  170   HH21  ARG  52          1HH2      ARG  52  -4.867  -6.379   4.087
  171   HH22  ARG  52          2HH2      ARG  52  -6.502  -6.274   4.687
  172    H    LEU  53           H        LEU  53   1.300  -0.848   3.749
  173    HA   LEU  53           HA       LEU  53   2.874  -3.332   3.507
  174    HB2  LEU  53           2HB      LEU  53   3.736  -0.591   4.457
  175    HB3  LEU  53           1HB      LEU  53   4.779  -1.977   4.260
  176    HG   LEU  53           HG       LEU  53   3.311  -0.752   1.937
  177   HD11  LEU  53          1HD1      LEU  53   5.363   0.459   1.429
  178   HD12  LEU  53          2HD1      LEU  53   6.089  -0.118   2.934
  179   HD13  LEU  53          3HD1      LEU  53   4.704   0.972   2.983
  180   HD21  LEU  53          3HD2      LEU  53   5.010  -1.862   0.640
  181   HD22  LEU  53          1HD2      LEU  53   4.215  -3.035   1.693
  182   HD23  LEU  53          2HD2      LEU  53   5.815  -2.414   2.113
  183    H    GLU  54           H        GLU  54   3.026  -4.623   5.324
  184    HA   GLU  54           HA       GLU  54   2.268  -3.366   7.856
  185    HB2  GLU  54           2HB      GLU  54   1.013  -5.383   7.245
  186    HB3  GLU  54           1HB      GLU  54   2.514  -6.309   7.212
  187    HG2  GLU  54           2HG      GLU  54   1.809  -4.868   9.713
  188    HG3  GLU  54           1HG      GLU  54   0.871  -6.295   9.293
  189    H    LEU  55           H        LEU  55   3.685  -2.887   9.298
  190    HA   LEU  55           HA       LEU  55   6.501  -3.530   8.686
  191    HB2  LEU  55           2HB      LEU  55   5.468  -1.191   8.451
  192    HB3  LEU  55           1HB      LEU  55   5.479  -1.161  10.198
  193    HG   LEU  55           HG       LEU  55   8.050  -1.887   9.046
  194   HD11  LEU  55          1HD1      LEU  55   7.598  -0.489   7.289
  195   HD12  LEU  55          2HD1      LEU  55   8.414   0.576   8.430
  196   HD13  LEU  55          3HD1      LEU  55   6.648   0.627   8.271
  197   HD21  LEU  55          3HD2      LEU  55   7.926  -1.358  11.356
  198   HD22  LEU  55          1HD2      LEU  55   7.019   0.122  11.034
  199   HD23  LEU  55          2HD2      LEU  55   8.711   0.011  10.571
  200    H    ASP  56           H        ASP  56   6.914  -5.209  10.122
  201    HA   ASP  56           HA       ASP  56   7.371  -6.240  12.095
  202    HB2  ASP  56           2HB      ASP  56   7.643  -3.349  12.913
  203    HB3  ASP  56           1HB      ASP  56   8.069  -4.689  13.977
  204    H    GLY  57           H        GLY  57   4.570  -5.871  11.527
  205    HA2  GLY  57           2HA      GLY  57   2.860  -6.871  12.844
  206    HA3  GLY  57           1HA      GLY  57   3.644  -6.254  14.289
  207    H    THR  58           H        THR  58   3.201  -4.103  11.605
  208    HA   THR  58           HA       THR  58   0.566  -3.276  12.534
  209    HB   THR  58           HB       THR  58   1.991  -1.795  13.813
  210    HG1  THR  58           1HG      THR  58   0.254  -0.660  13.175
  211   HG21  THR  58          3HG2      THR  58   3.408  -0.113  12.448
  212   HG22  THR  58          1HG2      THR  58   3.355  -1.345  11.184
  213   HG23  THR  58          2HG2      THR  58   4.064  -1.725  12.756
  214    H    LEU  59           H        LEU  59  -0.739  -3.036  10.780
  215    HA   LEU  59           HA       LEU  59   0.533  -2.954   8.164
  216    HB2  LEU  59           2HB      LEU  59  -2.435  -3.036   8.672
  217    HB3  LEU  59           1HB      LEU  59  -1.571  -3.404   7.190
  218    HG   LEU  59           HG       LEU  59  -0.743  -5.188   9.295
  219   HD11  LEU  59          1HD1      LEU  59  -2.849  -6.404   9.487
  220   HD12  LEU  59          2HD1      LEU  59  -3.670  -5.137   8.575
  221   HD13  LEU  59          3HD1      LEU  59  -2.993  -4.782  10.163
  222   HD21  LEU  59          3HD2      LEU  59  -0.911  -6.738   7.596
  223   HD22  LEU  59          1HD2      LEU  59  -0.672  -5.253   6.677
  224   HD23  LEU  59          2HD2      LEU  59  -2.290  -5.928   6.853
  225    H    LYS  60           H        LYS  60   1.202  -0.966   7.675
  226    HA   LYS  60           HA       LYS  60  -0.446   1.336   8.305
  227    HB2  LYS  60           2HB      LYS  60   1.956   1.465   6.498
  228    HB3  LYS  60           1HB      LYS  60   1.246   2.744   7.459
  229    HG2  LYS  60           2HG      LYS  60   3.197   2.272   8.588
  230    HG3  LYS  60           1HG      LYS  60   2.021   1.317   9.484
  231    HD2  LYS  60           2HD      LYS  60   3.921  -0.051   9.090
  232    HD3  LYS  60           1HD      LYS  60   2.583  -0.601   8.073
  233    HE2  LYS  60           2HE      LYS  60   4.801  -0.492   6.898
  234    HE3  LYS  60           1HE      LYS  60   3.512   0.436   6.142
  235    HZ1  LYS  60           3HZ      LYS  60   5.720   1.582   6.361
  236    HZ2  LYS  60           1HZ      LYS  60   5.438   1.650   8.028
  237    HZ3  LYS  60           2HZ      LYS  60   4.389   2.434   6.961
  238    H    SER  61           H        SER  61  -2.056   1.708   7.153
  239    HA   SER  61           HA       SER  61  -2.351   0.473   4.555
  240    HB2  SER  61           2HB      SER  61  -4.392   1.960   6.217
  241    HB3  SER  61           1HB      SER  61  -4.724   0.969   4.797
  242    HG   SER  61           HG       SER  61  -3.394  -0.085   7.061
  243    H    TRP  62           H        TRP  62  -2.451   1.464   2.672
  244    HA   TRP  62           HA       TRP  62  -2.918   4.358   2.561
  245    HB2  TRP  62           2HB      TRP  62  -0.842   2.781   1.012
  246    HB3  TRP  62           1HB      TRP  62  -1.312   4.429   0.607
  247    HD1  TRP  62           HD       TRP  62  -0.777   6.305   2.572
  248    HE1  TRP  62           1HE      TRP  62   1.175   6.406   4.240
  249    HE3  TRP  62           3HE      TRP  62   0.767   1.453   2.294
  250    HZ2  TRP  62           2HZ      TRP  62   3.114   4.673   5.282
  251    HZ3  TRP  62           3HZ      TRP  62   2.688   0.758   3.653
  252    HH2  TRP  62           HH       TRP  62   3.844   2.333   5.118
  253    H    ALA  63           H        ALA  63  -3.663   4.925   0.204
  254    HA   ALA  63           HA       ALA  63  -5.295   2.703  -0.787
  255    HB1  ALA  63           1HB      ALA  63  -6.582   3.936   0.890
  256    HB2  ALA  63           2HB      ALA  63  -7.301   4.048  -0.717
  257    HB3  ALA  63           3HB      ALA  63  -6.393   5.408  -0.062
  258    H    VAL  64           H        VAL  64  -6.524   3.256  -2.769
  259    HA   VAL  64           HA       VAL  64  -5.045   4.409  -4.868
  260    HB   VAL  64           HB       VAL  64  -7.857   3.456  -4.439
  261   HG11  VAL  64          1HG1      VAL  64  -7.144   4.529  -7.133
  262   HG12  VAL  64          2HG1      VAL  64  -7.905   5.565  -5.927
  263   HG13  VAL  64          3HG1      VAL  64  -8.726   4.106  -6.482
  264   HG21  VAL  64          3HG2      VAL  64  -7.289   1.860  -6.135
  265   HG22  VAL  64          1HG2      VAL  64  -5.992   1.923  -4.938
  266   HG23  VAL  64          2HG2      VAL  64  -5.797   2.724  -6.502
  267    HA   PRO  65           HA       PRO  65  -6.259   6.105  -7.183
  268    HB2  PRO  65           2HB      PRO  65  -4.097   8.143  -7.066
  269    HB3  PRO  65           1HB      PRO  65  -5.353   7.891  -8.283
  270    HG2  PRO  65           2HG      PRO  65  -5.624   9.860  -6.571
  271    HG3  PRO  65           1HG      PRO  65  -7.020   8.825  -6.929
  272    HD2  PRO  65           2HD      PRO  65  -5.183   8.771  -4.557
  273    HD3  PRO  65           1HD      PRO  65  -6.961   8.668  -4.606
  274    H    LYS  66           H        LYS  66  -5.225   4.491  -7.976
  275    HA   LYS  66           HA       LYS  66  -2.406   4.277  -8.035
  276    HB2  LYS  66           2HB      LYS  66  -2.702   3.416  -5.760
  277    HB3  LYS  66           1HB      LYS  66  -3.886   2.252  -6.338
  278    HG2  LYS  66           2HG      LYS  66  -2.140   1.186  -7.707
  279    HG3  LYS  66           1HG      LYS  66  -0.961   2.318  -7.050
  280    HD2  LYS  66           2HD      LYS  66  -1.175   1.426  -4.869
  281    HD3  LYS  66           1HD      LYS  66  -2.624   0.519  -5.305
  282    HE2  LYS  66           2HE      LYS  66   0.171   0.019  -6.324
  283    HE3  LYS  66           1HE      LYS  66  -0.700  -0.963  -5.148
  284    HZ1  LYS  66           3HZ      LYS  66  -0.847  -1.994  -7.290
  285    HZ2  LYS  66           1HZ      LYS  66  -1.410  -0.572  -8.007
  286    HZ3  LYS  66           2HZ      LYS  66  -2.376  -1.396  -6.894
  287    H    GLY  67           H        GLY  67  -2.701   4.128 -10.228
  288    HA2  GLY  67           2HA      GLY  67  -4.212   1.781 -11.194
  289    HA3  GLY  67           1HA      GLY  67  -4.069   3.287 -12.088
  290    HA   PRO  68           HA       PRO  68  -1.154   0.510 -14.236
  291    HB2  PRO  68           2HB      PRO  68  -1.055   2.924 -15.972
  292    HB3  PRO  68           1HB      PRO  68  -1.285   1.226 -16.414
  293    HG2  PRO  68           2HG      PRO  68  -3.337   2.919 -16.441
  294    HG3  PRO  68           1HG      PRO  68  -3.541   1.254 -15.867
  295    HD2  PRO  68           2HD      PRO  68  -3.319   3.787 -14.296
  296    HD3  PRO  68           1HD      PRO  68  -4.339   2.364 -14.005
  297    H    CYS  69           H        CYS  69   1.043   0.423 -14.240
  298    HA   CYS  69           HA       CYS  69   2.337   2.537 -12.713
  299    HB2  CYS  69           2HB      CYS  69   4.168   0.782 -12.501
  300    HB3  CYS  69           1HB      CYS  69   2.625   0.408 -11.742
  301    HG   CYS  69           HG       CYS  69   4.234  -1.617 -13.439
  302    H    LEU  70           H        LEU  70   2.764   4.113 -14.265
  303    HA   LEU  70           HA       LEU  70   4.689   3.422 -16.373
  304    HB2  LEU  70           2HB      LEU  70   3.182   5.971 -15.777
  305    HB3  LEU  70           1HB      LEU  70   4.450   5.878 -16.979
  306    HG   LEU  70           HG       LEU  70   2.385   5.758 -18.134
  307   HD11  LEU  70          1HD1      LEU  70   2.505   3.615 -19.243
  308   HD12  LEU  70          2HD1      LEU  70   3.451   2.952 -17.912
  309   HD13  LEU  70          3HD1      LEU  70   4.125   4.229 -18.922
  310   HD21  LEU  70          3HD2      LEU  70   1.588   3.529 -16.267
  311   HD22  LEU  70          1HD2      LEU  70   0.657   4.101 -17.651
  312   HD23  LEU  70          2HD2      LEU  70   0.933   5.165 -16.274
  313    H    ASP  71           H        ASP  71   4.877   3.724 -13.331
  314    HA   ASP  71           HA       ASP  71   6.658   5.822 -12.714
  315    HB2  ASP  71           2HB      ASP  71   7.082   4.151 -10.703
  316    HB3  ASP  71           1HB      ASP  71   5.573   5.046 -10.845
  317    HA   PRO  72           HA       PRO  72   8.168   5.772 -10.867
  318    HB2  PRO  72           2HB      PRO  72  10.827   6.821 -11.060
  319    HB3  PRO  72           1HB      PRO  72  10.110   5.853  -9.750
  320    HG2  PRO  72           2HG      PRO  72  12.092   4.940 -11.427
  321    HG3  PRO  72           1HG      PRO  72  10.913   3.879 -10.635
  322    HD2  PRO  72           2HD      PRO  72  10.934   4.927 -13.447
  323    HD3  PRO  72           1HD      PRO  72  10.520   3.302 -12.857
  324    H    ALA  73           H        ALA  73   7.289   7.613 -11.034
  325    HA   ALA  73           HA       ALA  73   8.218  10.033 -11.542
  326    HB1  ALA  73           1HB      ALA  73   8.806   9.278 -13.835
  327    HB2  ALA  73           2HB      ALA  73   7.752  10.701 -13.777
  328    HB3  ALA  73           3HB      ALA  73   7.075   9.118 -14.169
  329    H    VAL  74           H        VAL  74   5.611   7.875 -12.387
  330    HA   VAL  74           HA       VAL  74   3.664   9.875 -11.570
  331    HB   VAL  74           HB       VAL  74   1.956   8.239 -12.381
  332   HG11  VAL  74          1HG1      VAL  74   4.080   9.040 -14.368
  333   HG12  VAL  74          2HG1      VAL  74   2.725  10.033 -13.832
  334   HG13  VAL  74          3HG1      VAL  74   2.429   8.571 -14.772
  335   HG21  VAL  74          3HG2      VAL  74   3.272   6.191 -12.095
  336   HG22  VAL  74          1HG2      VAL  74   4.364   6.716 -13.379
  337   HG23  VAL  74          2HG2      VAL  74   2.678   6.353 -13.747
  338    H    LYS  75           H        LYS  75   5.098   9.248  -9.472
  339    HA   LYS  75           HA       LYS  75   4.543   7.192  -7.817
  340    HB2  LYS  75           2HB      LYS  75   4.275   9.902  -6.636
  341    HB3  LYS  75           1HB      LYS  75   5.257   8.538  -6.120
  342    HG2  LYS  75           2HG      LYS  75   6.967   9.704  -6.925
  343    HG3  LYS  75           1HG      LYS  75   6.412   9.191  -8.503
  344    HD2  LYS  75           2HD      LYS  75   5.018  11.227  -8.618
  345    HD3  LYS  75           1HD      LYS  75   5.713  11.758  -7.101
  346    HE2  LYS  75           2HE      LYS  75   7.265  11.224  -9.625
  347    HE3  LYS  75           1HE      LYS  75   6.808  12.816  -9.023
  348    HZ1  LYS  75           3HZ      LYS  75   9.058  12.352  -8.409
  349    HZ2  LYS  75           1HZ      LYS  75   8.625  10.882  -7.695
  350    HZ3  LYS  75           2HZ      LYS  75   8.113  12.337  -7.007
  351    H    ARG  76           H        ARG  76   2.650   6.217  -7.539
  352    HA   ARG  76           HA       ARG  76   0.142   7.387  -7.990
  353    HB2  ARG  76           2HB      ARG  76   1.126   4.791  -6.943
  354    HB3  ARG  76           1HB      ARG  76  -0.532   5.222  -6.545
  355    HG2  ARG  76           2HG      ARG  76  -0.403   3.851  -8.563
  356    HG3  ARG  76           1HG      ARG  76  -1.066   5.448  -8.901
  357    HD2  ARG  76           2HD      ARG  76   1.300   6.109  -9.564
  358    HD3  ARG  76           1HD      ARG  76   1.666   4.386  -9.543
  359    HE   ARG  76           HE       ARG  76   0.345   4.090 -11.436
  360   HH11  ARG  76          1HH1      ARG  76   0.164   7.404 -10.305
  361   HH12  ARG  76          2HH1      ARG  76  -0.493   8.008 -11.790
  362   HH21  ARG  76          1HH2      ARG  76  -0.509   4.897 -13.397
  363   HH22  ARG  76          2HH2      ARG  76  -0.897   6.587 -13.538
  364    H    LEU  77           H        LEU  77  -1.436   8.111  -6.666
  365    HA   LEU  77           HA       LEU  77  -0.703   9.364  -4.225
  366    HB2  LEU  77           2HB      LEU  77  -2.512   9.967  -5.961
  367    HB3  LEU  77           1HB      LEU  77  -3.494   8.763  -5.171
  368    HG   LEU  77           HG       LEU  77  -2.369  11.073  -3.635
  369   HD11  LEU  77          1HD1      LEU  77  -4.404  12.301  -4.003
  370   HD12  LEU  77          2HD1      LEU  77  -5.009  11.022  -5.053
  371   HD13  LEU  77          3HD1      LEU  77  -3.616  11.984  -5.548
  372   HD21  LEU  77          3HD2      LEU  77  -4.745  10.514  -2.589
  373   HD22  LEU  77          1HD2      LEU  77  -3.179   9.901  -2.023
  374   HD23  LEU  77          2HD2      LEU  77  -4.182   8.926  -3.109
  375    H    ALA  78           H        ALA  78   0.132   7.754  -2.913
  376    HA   ALA  78           HA       ALA  78  -1.506   5.465  -2.171
  377    HB1  ALA  78           1HB      ALA  78   1.194   6.249  -1.060
  378    HB2  ALA  78           2HB      ALA  78   0.982   5.327  -2.551
  379    HB3  ALA  78           3HB      ALA  78   0.418   4.659  -1.022
  380    H    VAL  79           H        VAL  79  -3.193   6.660  -1.187
  381    HA   VAL  79           HA       VAL  79  -2.557   8.788   0.602
  382    HB   VAL  79           HB       VAL  79  -5.231   7.899   0.994
  383   HG11  VAL  79          1HG1      VAL  79  -3.768  10.252  -0.095
  384   HG12  VAL  79          2HG1      VAL  79  -4.904  10.142   1.271
  385   HG13  VAL  79          3HG1      VAL  79  -5.519  10.136  -0.384
  386   HG21  VAL  79          3HG2      VAL  79  -5.366   6.684  -0.941
  387   HG22  VAL  79          1HG2      VAL  79  -4.305   7.775  -1.817
  388   HG23  VAL  79          2HG2      VAL  79  -5.949   8.271  -1.436
  389    H    GLN  80           H        GLN  80  -2.137   8.579   2.775
  390    HA   GLN  80           HA       GLN  80  -2.164   6.048   3.997
  391    HB2  GLN  80           2HB      GLN  80  -1.510   7.151   6.037
  392    HB3  GLN  80           1HB      GLN  80  -0.633   7.832   4.669
  393    HG2  GLN  80           2HG      GLN  80  -1.877   9.824   4.739
  394    HG3  GLN  80           1HG      GLN  80  -3.096   9.122   5.804
  395   HE21  GLN  80          1HE2      GLN  80  -2.844  10.722   7.346
  396   HE22  GLN  80          2HE2      GLN  80  -1.451  10.824   8.365
  397    H    VAL  81           H        VAL  81  -3.712   4.934   4.795
  398    HA   VAL  81           HA       VAL  81  -6.307   6.235   5.235
  399    HB   VAL  81           HB       VAL  81  -5.495   4.108   3.423
  400   HG11  VAL  81          1HG1      VAL  81  -6.456   2.574   4.987
  401   HG12  VAL  81          2HG1      VAL  81  -7.548   2.757   3.615
  402   HG13  VAL  81          3HG1      VAL  81  -7.905   3.567   5.141
  403   HG21  VAL  81          3HG2      VAL  81  -7.722   4.717   2.415
  404   HG22  VAL  81          1HG2      VAL  81  -6.540   6.019   2.560
  405   HG23  VAL  81          2HG2      VAL  81  -7.875   5.905   3.710
  406    H    GLU  82           H        GLU  82  -7.820   4.855   6.558
  407    HA   GLU  82           HA       GLU  82  -7.052   4.651   9.135
  408    HB2  GLU  82           2HB      GLU  82  -9.123   2.991   7.724
  409    HB3  GLU  82           1HB      GLU  82  -8.982   3.121   9.468
  410    HG2  GLU  82           2HG      GLU  82  -9.417   5.478   9.370
  411    HG3  GLU  82           1HG      GLU  82  -9.473   5.427   7.608
  412    H    ASP  83           H        ASP  83  -6.647   3.051  10.596
  413    HA   ASP  83           HA       ASP  83  -4.805   1.025   9.653
  414    HB2  ASP  83           2HB      ASP  83  -4.119   2.320  11.570
  415    HB3  ASP  83           1HB      ASP  83  -5.606   1.932  12.426
  416    H    HIS  84           H        HIS  84  -5.519  -0.896   9.075
  417    HA   HIS  84           HA       HIS  84  -8.016  -1.940  10.156
  418    HB2  HIS  84           2HB      HIS  84  -6.202  -2.869   7.925
  419    HB3  HIS  84           1HB      HIS  84  -7.595  -3.796   8.470
  420    HD1  HIS  84           1HD      HIS  84  -9.878  -3.072   7.636
  421    HD2  HIS  84           2HD      HIS  84  -6.864  -0.384   6.651
  422    HE1  HIS  84           1HE      HIS  84 -10.918  -1.455   6.022
  423    HE2  HIS  84           2HE      HIS  84  -9.026   0.040   5.293
  424    HA   PRO  85           HA       PRO  85  -6.472  -4.550  13.296
  425    HB2  PRO  85           2HB      PRO  85  -7.643  -6.985  12.556
  426    HB3  PRO  85           1HB      PRO  85  -8.367  -5.746  13.583
  427    HG2  PRO  85           2HG      PRO  85  -8.758  -6.267  10.675
  428    HG3  PRO  85           1HG      PRO  85  -9.931  -5.725  11.890
  429    HD2  PRO  85           2HD      PRO  85  -8.902  -4.017  10.115
  430    HD3  PRO  85           1HD      PRO  85  -9.193  -3.519  11.795
  431    H    LEU  86           H        LEU  86  -4.699  -5.687  13.701
  432    HA   LEU  86           HA       LEU  86  -2.913  -6.212  11.570
  433    HB2  LEU  86           2HB      LEU  86  -2.430  -5.433  13.973
  434    HB3  LEU  86           1HB      LEU  86  -2.539  -7.123  14.410
  435    HG   LEU  86           HG       LEU  86  -0.209  -6.117  14.014
  436   HD11  LEU  86          1HD1      LEU  86   0.645  -8.178  13.012
  437   HD12  LEU  86          2HD1      LEU  86  -1.001  -8.632  12.560
  438   HD13  LEU  86          3HD1      LEU  86  -0.557  -8.503  14.263
  439   HD21  LEU  86          3HD2      LEU  86  -0.988  -6.559  11.140
  440   HD22  LEU  86          1HD2      LEU  86   0.582  -6.037  11.751
  441   HD23  LEU  86          2HD2      LEU  86  -0.820  -4.977  11.905
  442    H    ASP  87           H        ASP  87  -2.309  -8.030  10.606
  443    HA   ASP  87           HA       ASP  87  -2.070 -10.199  10.011
  444    HB2  ASP  87           2HB      ASP  87  -1.623 -10.742  12.366
  445    HB3  ASP  87           1HB      ASP  87  -3.352 -10.893  12.662
  446    H    TYR  88           H        TYR  88  -5.150  -9.045  11.097
  447    HA   TYR  88           HA       TYR  88  -6.634 -11.036   9.623
  448    HB2  TYR  88           2HB      TYR  88  -7.434  -8.556  11.121
  449    HB3  TYR  88           1HB      TYR  88  -8.580  -9.502  10.177
  450    HD1  TYR  88           1HD      TYR  88  -8.610 -12.073  10.722
  451    HD2  TYR  88           2HD      TYR  88  -7.147  -9.071  13.363
  452    HE1  TYR  88           1HE      TYR  88  -8.951 -13.588  12.633
  453    HE2  TYR  88           2HE      TYR  88  -7.479 -10.579  15.275
  454    HH   TYR  88           HH       TYR  88  -8.097 -13.901  14.911
  455    H    ALA  89           H        ALA  89  -4.739  -9.545   8.153
  456    HA   ALA  89           HA       ALA  89  -6.093  -7.678   6.452
  457    HB1  ALA  89           1HB      ALA  89  -3.459  -9.124   6.163
  458    HB2  ALA  89           2HB      ALA  89  -3.709  -7.488   6.775
  459    HB3  ALA  89           3HB      ALA  89  -4.034  -7.853   5.080
  460    H    ASP  90           H        ASP  90  -6.141 -10.977   6.794
  461    HA   ASP  90           HA       ASP  90  -6.385 -11.900   4.132
  462    HB2  ASP  90           2HB      ASP  90  -5.938 -13.424   5.983
  463    HB3  ASP  90           1HB      ASP  90  -7.478 -13.001   6.735
  464    H    PHE  91           H        PHE  91  -8.851 -11.311   6.610
  465    HA   PHE  91           HA       PHE  91 -10.859 -11.051   4.475
  466    HB2  PHE  91           2HB      PHE  91 -10.945 -13.008   6.205
  467    HB3  PHE  91           1HB      PHE  91 -11.508 -11.772   7.320
  468    HD1  PHE  91           1HD      PHE  91 -13.418 -10.196   6.066
  469    HD2  PHE  91           2HD      PHE  91 -12.596 -14.312   5.353
  470    HE1  PHE  91           1HE      PHE  91 -15.716 -10.512   5.235
  471    HE2  PHE  91           2HE      PHE  91 -14.887 -14.630   4.521
  472    HZ   PHE  91           HZ       PHE  91 -16.450 -12.730   4.460
  473    H    GLU  92           H        GLU  92 -10.986  -8.887   4.197
  474    HA   GLU  92           HA       GLU  92 -10.757  -7.000   6.294
  475    HB2  GLU  92           2HB      GLU  92 -11.868  -6.724   3.505
  476    HB3  GLU  92           1HB      GLU  92 -11.589  -5.376   4.601
  477    HG2  GLU  92           2HG      GLU  92  -9.463  -7.279   3.690
  478    HG3  GLU  92           1HG      GLU  92  -9.791  -5.719   2.928
  479    H    GLY  93           H        GLY  93 -13.561  -7.900   4.283
  480    HA2  GLY  93           2HA      GLY  93 -15.428  -8.710   5.872
  481    HA3  GLY  93           1HA      GLY  93 -15.283  -7.087   6.519
  482    H    SER  94           H        SER  94 -16.930  -5.941   5.917
  483    HA   SER  94           HA       SER  94 -18.657  -5.066   4.781
  484    HB2  SER  94           2HB      SER  94 -16.763  -4.314   3.361
  485    HB3  SER  94           1HB      SER  94 -16.978  -5.753   2.377
  486    HG   SER  94           HG       SER  94 -18.492  -4.739   1.341
  487    H    ILE  95           H        ILE  95 -19.880  -5.809   2.324
  488    HA   ILE  95           HA       ILE  95 -20.713  -8.573   2.948
  489    HB   ILE  95           HB       ILE  95 -22.607  -6.277   2.416
  490   HG12  ILE  95          2HG1      ILE  95 -21.606  -6.150   4.664
  491   HG13  ILE  95          1HG1      ILE  95 -23.329  -6.505   4.731
  492   HG21  ILE  95          1HG2      ILE  95 -23.144  -9.168   3.070
  493   HG22  ILE  95          2HG2      ILE  95 -23.437  -8.366   1.528
  494   HG23  ILE  95          3HG2      ILE  95 -24.367  -7.903   2.953
  495   HD11  ILE  95          3HD1      ILE  95 -22.101  -7.819   6.358
  496   HD12  ILE  95          1HD1      ILE  95 -21.098  -8.500   5.076
  497   HD13  ILE  95          2HD1      ILE  95 -22.823  -8.862   5.133
  498    HA   PRO  96           HA       PRO  96 -19.898  -9.097  -1.459
  499    HB2  PRO  96           2HB      PRO  96 -21.926 -11.222  -0.856
  500    HB3  PRO  96           1HB      PRO  96 -20.450 -11.326  -1.826
  501    HG2  PRO  96           2HG      PRO  96 -20.493 -12.262   0.659
  502    HG3  PRO  96           1HG      PRO  96 -19.070 -11.410   0.037
  503    HD2  PRO  96           2HD      PRO  96 -21.114 -10.504   1.990
  504    HD3  PRO  96           1HD      PRO  96 -19.412 -10.028   1.831
  505    H    GLN  97           H        GLN  97 -20.837  -7.826  -2.924
  506    HA   GLN  97           HA       GLN  97 -23.359  -6.660  -2.399
  507    HB2  GLN  97           2HB      GLN  97 -22.958  -5.387  -4.414
  508    HB3  GLN  97           1HB      GLN  97 -21.495  -5.452  -3.456
  509    HG2  GLN  97           2HG      GLN  97 -20.529  -7.080  -4.903
  510    HG3  GLN  97           1HG      GLN  97 -22.040  -7.268  -5.786
  511   HE21  GLN  97          1HE2      GLN  97 -20.835  -4.163  -4.755
  512   HE22  GLN  97          2HE2      GLN  97 -20.446  -3.579  -6.332
  513    H    GLY  98           H        GLY  98 -22.414  -9.445  -4.089
  514    HA2  GLY  98           2HA      GLY  98 -24.482  -9.640  -6.000
  515    HA3  GLY  98           1HA      GLY  98 -23.621 -10.998  -5.285
  516    H    HIS  99           H        HIS  99 -24.501  -9.827  -2.595
  517    HA   HIS  99           HA       HIS  99 -26.807 -11.464  -2.278
  518    HB2  HIS  99           2HB      HIS  99 -25.060 -11.028  -0.513
  519    HB3  HIS  99           1HB      HIS  99 -25.729  -9.407  -0.337
  520    HD1  HIS  99           1HD      HIS  99 -26.670  -9.656   2.020
  521    HD2  HIS  99           2HD      HIS  99 -27.940 -12.663  -0.560
  522    HE1  HIS  99           1HE      HIS  99 -28.439 -10.924   3.273
  523    HE2  HIS  99           2HE      HIS  99 -29.158 -12.770   1.717
  524    H    TYR 100           H        TYR 100 -26.267  -7.973  -2.567
  525    HA   TYR 100           HA       TYR 100 -28.879  -7.486  -3.475
  526    HB2  TYR 100           2HB      TYR 100 -29.895  -6.294  -1.652
  527    HB3  TYR 100           1HB      TYR 100 -29.419  -7.888  -1.066
  528    HD1  TYR 100           1HD      TYR 100 -27.224  -8.037   0.277
  529    HD2  TYR 100           2HD      TYR 100 -29.214  -4.364  -0.539
  530    HE1  TYR 100           1HE      TYR 100 -26.031  -6.979   2.150
  531    HE2  TYR 100           2HE      TYR 100 -28.019  -3.297   1.325
  532    HH   TYR 100           HH       TYR 100 -25.344  -4.682   2.847
  533    H    GLY 101           H        GLY 101 -25.913  -6.281  -2.159
  534    HA2  GLY 101           2HA      GLY 101 -24.940  -4.557  -3.795
  535    HA3  GLY 101           1HA      GLY 101 -26.387  -3.649  -3.381
  536    H    ALA 102           H        ALA 102 -23.180  -4.261  -2.565
  537    HA   ALA 102           HA       ALA 102 -23.191  -2.592  -0.269
  538    HB1  ALA 102           1HB      ALA 102 -23.042  -5.565   0.136
  539    HB2  ALA 102           2HB      ALA 102 -24.167  -4.421   0.884
  540    HB3  ALA 102           3HB      ALA 102 -22.457  -4.401   1.328
  541    H    GLY 103           H        GLY 103 -21.422  -5.486  -1.364
  542    HA2  GLY 103           2HA      GLY 103 -19.485  -5.037  -2.860
  543    HA3  GLY 103           1HA      GLY 103 -19.051  -3.768  -1.728
  544    H    ASP 104           H        ASP 104 -17.782  -6.362  -2.689
  545    HA   ASP 104           HA       ASP 104 -17.444  -7.744  -0.114
  546    HB2  ASP 104           2HB      ASP 104 -18.001  -9.186  -1.990
  547    HB3  ASP 104           1HB      ASP 104 -16.675  -8.525  -2.936
  548    H    VAL 105           H        VAL 105 -15.613  -7.420   1.066
  549    HA   VAL 105           HA       VAL 105 -13.338  -6.225  -0.373
  550    HB   VAL 105           HB       VAL 105 -14.170  -5.471   2.427
  551   HG11  VAL 105          1HG1      VAL 105 -11.836  -5.167   2.139
  552   HG12  VAL 105          2HG1      VAL 105 -12.579  -3.575   1.985
  553   HG13  VAL 105          3HG1      VAL 105 -12.061  -4.452   0.546
  554   HG21  VAL 105          3HG2      VAL 105 -14.892  -3.334   1.467
  555   HG22  VAL 105          1HG2      VAL 105 -15.838  -4.684   0.841
  556   HG23  VAL 105          2HG2      VAL 105 -14.575  -3.960  -0.151
  557    H    ILE 106           H        ILE 106 -11.670  -7.553  -0.338
  558    HA   ILE 106           HA       ILE 106 -10.656  -8.453   2.214
  559    HB   ILE 106           HB       ILE 106 -10.221 -10.737   1.686
  560   HG12  ILE 106          2HG1      ILE 106  -9.878 -10.824  -0.649
  561   HG13  ILE 106          1HG1      ILE 106 -11.274 -11.851  -0.341
  562   HG21  ILE 106          1HG2      ILE 106 -12.329 -10.374   2.782
  563   HG22  ILE 106          2HG2      ILE 106 -12.451 -11.746   1.681
  564   HG23  ILE 106          3HG2      ILE 106 -13.145 -10.189   1.229
  565   HD11  ILE 106          3HD1      ILE 106 -11.593 -10.537  -2.332
  566   HD12  ILE 106          1HD1      ILE 106 -11.302  -9.059  -1.411
  567   HD13  ILE 106          2HD1      ILE 106 -12.739 -10.033  -1.087
  568    H    VAL 107           H        VAL 107  -8.633  -9.983   1.402
  569    HA   VAL 107           HA       VAL 107  -6.914  -8.112   0.117
  570    HB   VAL 107           HB       VAL 107  -6.560 -10.014   2.002
  571   HG11  VAL 107          1HG1      VAL 107  -6.780 -11.850   0.392
  572   HG12  VAL 107          2HG1      VAL 107  -5.197 -11.824   1.163
  573   HG13  VAL 107          3HG1      VAL 107  -5.381 -11.236  -0.488
  574   HG21  VAL 107          3HG2      VAL 107  -5.069  -8.145   1.591
  575   HG22  VAL 107          1HG2      VAL 107  -4.438  -8.936   0.147
  576   HG23  VAL 107          2HG2      VAL 107  -4.144  -9.638   1.738
  577    H    TRP 108           H        TRP 108  -5.907  -8.384  -1.947
  578    HA   TRP 108           HA       TRP 108  -7.002 -10.644  -3.441
  579    HB2  TRP 108           2HB      TRP 108  -6.556  -9.349  -5.541
  580    HB3  TRP 108           1HB      TRP 108  -7.933  -8.843  -4.587
  581    HD1  TRP 108           HD       TRP 108  -7.777  -6.432  -3.443
  582    HE1  TRP 108           1HE      TRP 108  -6.442  -4.340  -4.090
  583    HE3  TRP 108           3HE      TRP 108  -4.220  -8.615  -6.360
  584    HZ2  TRP 108           2HZ      TRP 108  -4.190  -3.689  -5.644
  585    HZ3  TRP 108           3HZ      TRP 108  -2.509  -7.187  -7.397
  586    HH2  TRP 108           HH       TRP 108  -2.494  -4.776  -7.044
  587    H    ASP 109           H        ASP 109  -4.285  -8.823  -2.504
  588    HA   ASP 109           HA       ASP 109  -2.585 -10.951  -3.474
  589    HB2  ASP 109           2HB      ASP 109  -2.061  -9.521  -5.184
  590    HB3  ASP 109           1HB      ASP 109  -2.413  -8.079  -4.235
  591    H    ARG 110           H        ARG 110  -1.199 -11.580  -1.968
  592    HA   ARG 110           HA       ARG 110  -0.591  -9.806   0.279
  593    HB2  ARG 110           2HB      ARG 110  -1.254 -11.395   1.910
  594    HB3  ARG 110           1HB      ARG 110  -2.577 -11.302   0.754
  595    HG2  ARG 110           2HG      ARG 110  -1.690 -13.336  -0.348
  596    HG3  ARG 110           1HG      ARG 110  -0.501 -13.463   0.948
  597    HD2  ARG 110           2HD      ARG 110  -3.497 -13.506   1.279
  598    HD3  ARG 110           1HD      ARG 110  -2.427 -14.903   1.362
  599    HE   ARG 110           HE       ARG 110  -1.441 -13.214   3.252
  600   HH11  ARG 110          1HH1      ARG 110  -4.580 -14.582   2.600
  601   HH12  ARG 110          2HH1      ARG 110  -5.078 -14.600   4.260
  602   HH21  ARG 110          1HH2      ARG 110  -2.066 -13.220   5.451
  603   HH22  ARG 110          2HH2      ARG 110  -3.625 -13.832   5.897
  604    H    GLY 111           H        GLY 111   1.227 -10.503   1.566
  605    HA2  GLY 111           2HA      GLY 111   2.778 -12.746   1.246
  606    HA3  GLY 111           1HA      GLY 111   3.336 -11.636   0.004
  607    H    ALA 112           H        ALA 112   5.114 -10.657   0.612
  608    HA   ALA 112           HA       ALA 112   5.267  -9.408   3.247
  609    HB1  ALA 112           1HB      ALA 112   7.398 -11.258   2.196
  610    HB2  ALA 112           2HB      ALA 112   6.282 -11.632   3.508
  611    HB3  ALA 112           3HB      ALA 112   7.464 -10.336   3.697
  612    H    TRP 113           H        TRP 113   7.439  -8.073   3.318
  613    HA   TRP 113           HA       TRP 113   8.311  -7.283   0.662
  614    HB2  TRP 113           2HB      TRP 113   7.921  -4.903   1.025
  615    HB3  TRP 113           1HB      TRP 113   6.415  -5.805   1.066
  616    HD1  TRP 113           HD       TRP 113   5.419  -6.254   3.649
  617    HE1  TRP 113           1HE      TRP 113   5.433  -4.648   5.656
  618    HE3  TRP 113           3HE      TRP 113   9.151  -3.130   2.138
  619    HZ2  TRP 113           2HZ      TRP 113   6.837  -2.339   6.474
  620    HZ3  TRP 113           3HZ      TRP 113   9.771  -1.240   3.583
  621    HH2  TRP 113           HH       TRP 113   8.640  -0.855   5.705
  622    H    THR 114           H        THR 114  10.279  -6.406   0.543
  623    HA   THR 114           HA       THR 114  11.969  -6.598   2.913
  624    HB   THR 114           HB       THR 114  12.446  -6.590  -0.037
  625    HG1  THR 114           1HG      THR 114  13.943  -8.325   0.829
  626   HG21  THR 114          3HG2      THR 114  14.381  -5.622   2.025
  627   HG22  THR 114          1HG2      THR 114  14.067  -5.012   0.396
  628   HG23  THR 114          2HG2      THR 114  14.968  -6.518   0.619
  629    HA   PRO 115           HA       PRO 115  12.245  -2.080   3.009
  630    HB2  PRO 115           2HB      PRO 115  14.118  -1.987   4.970
  631    HB3  PRO 115           1HB      PRO 115  12.383  -2.126   5.306
  632    HG2  PRO 115           2HG      PRO 115  14.519  -4.209   5.372
  633    HG3  PRO 115           1HG      PRO 115  13.072  -4.048   6.380
  634    HD2  PRO 115           2HD      PRO 115  13.325  -5.814   4.287
  635    HD3  PRO 115           1HD      PRO 115  11.776  -5.199   4.896
  636    H    LEU 116           H        LEU 116  13.384  -1.236   1.379
  637    HA   LEU 116           HA       LEU 116  15.990  -2.185   0.592
  638    HB2  LEU 116           2HB      LEU 116  14.206   0.077  -0.268
  639    HB3  LEU 116           1HB      LEU 116  15.858   0.005  -0.828
  640    HG   LEU 116           HG       LEU 116  13.730  -1.003  -2.183
  641   HD11  LEU 116          1HD1      LEU 116  15.948  -0.636  -3.075
  642   HD12  LEU 116          2HD1      LEU 116  15.370  -2.247  -3.502
  643   HD13  LEU 116          3HD1      LEU 116  16.558  -2.049  -2.214
  644   HD21  LEU 116          3HD2      LEU 116  13.833  -3.439  -2.069
  645   HD22  LEU 116          1HD2      LEU 116  13.284  -2.751  -0.541
  646   HD23  LEU 116          2HD2      LEU 116  14.938  -3.340  -0.701
  647    H    ASP 117           H        ASP 117  14.642   0.675   2.120
  648    HA   ASP 117           HA       ASP 117  17.268   1.279   3.287
  649    HB2  ASP 117           2HB      ASP 117  14.851   2.992   2.717
  650    HB3  ASP 117           1HB      ASP 117  16.021   3.473   3.933
  651    H    ASP 118           H        ASP 118  15.804   2.862   5.420
  652    HA   ASP 118           HA       ASP 118  15.130   0.644   7.125
  653    HB2  ASP 118           2HB      ASP 118  16.010   3.193   7.638
  654    HB3  ASP 118           1HB      ASP 118  14.284   3.322   7.925
  655    HA   PRO 119           HA       PRO 119  10.788   0.805   5.957
  656    HB2  PRO 119           2HB      PRO 119   9.926  -1.093   7.656
  657    HB3  PRO 119           1HB      PRO 119  10.865  -1.511   6.217
  658    HG2  PRO 119           2HG      PRO 119  11.776  -1.214   9.057
  659    HG3  PRO 119           1HG      PRO 119  12.171  -2.498   7.891
  660    HD2  PRO 119           2HD      PRO 119  13.835  -0.413   8.423
  661    HD3  PRO 119           1HD      PRO 119  13.762  -1.201   6.838
  662    H    ARG 120           H        ARG 120  11.746   0.465   9.327
  663    HA   ARG 120           HA       ARG 120   9.564   1.747  10.493
  664    HB2  ARG 120           2HB      ARG 120  12.408   1.474  11.414
  665    HB3  ARG 120           1HB      ARG 120  11.104   2.048  12.416
  666    HG2  ARG 120           2HG      ARG 120  10.923  -0.055  13.112
  667    HG3  ARG 120           1HG      ARG 120  10.160  -0.369  11.554
  668    HD2  ARG 120           2HD      ARG 120  11.897  -1.972  11.855
  669    HD3  ARG 120           1HD      ARG 120  12.404  -0.822  10.622
  670    HE   ARG 120           HE       ARG 120  13.451   0.186  12.914
  671   HH11  ARG 120          1HH1      ARG 120  13.609  -2.916  11.314
  672   HH12  ARG 120          2HH1      ARG 120  15.225  -3.258  11.846
  673   HH21  ARG 120          1HH2      ARG 120  15.579  -0.251  13.629
  674   HH22  ARG 120          2HH2      ARG 120  16.343  -1.743  13.185
  675    H    GLU 121           H        GLU 121  12.865   2.809   9.785
  676    HA   GLU 121           HA       GLU 121  12.362   5.441  10.786
  677    HB2  GLU 121           2HB      GLU 121  14.620   4.342  10.814
  678    HB3  GLU 121           1HB      GLU 121  14.665   4.551   9.071
  679    HG2  GLU 121           2HG      GLU 121  15.903   6.248  10.003
  680    HG3  GLU 121           1HG      GLU 121  14.422   6.924   9.338
  681    H    GLY 122           H        GLY 122  12.899   4.125   7.527
  682    HA2  GLY 122           2HA      GLY 122  12.796   6.490   6.097
  683    HA3  GLY 122           1HA      GLY 122  12.268   4.938   5.471
  684    H    LEU 123           H        LEU 123  10.155   4.571   7.340
  685    HA   LEU 123           HA       LEU 123   8.050   5.951   6.038
  686    HB2  LEU 123           2HB      LEU 123   8.211   3.634   7.233
  687    HB3  LEU 123           1HB      LEU 123   7.800   4.520   8.665
  688    HG   LEU 123           HG       LEU 123   5.920   3.330   7.533
  689   HD11  LEU 123          1HD1      LEU 123   5.944   6.221   8.082
  690   HD12  LEU 123          2HD1      LEU 123   5.253   4.926   9.051
  691   HD13  LEU 123          3HD1      LEU 123   4.449   5.455   7.566
  692   HD21  LEU 123          3HD2      LEU 123   6.213   5.514   5.477
  693   HD22  LEU 123          1HD2      LEU 123   4.927   4.316   5.563
  694   HD23  LEU 123          2HD2      LEU 123   6.573   3.807   5.217
  695    H    GLU 124           H        GLU 124   9.872   6.408   8.955
  696    HA   GLU 124           HA       GLU 124   8.197   8.510  10.031
  697    HB2  GLU 124           2HB      GLU 124  10.907   7.455  10.764
  698    HB3  GLU 124           1HB      GLU 124  10.022   8.651  11.713
  699    HG2  GLU 124           2HG      GLU 124   9.204   5.830  11.122
  700    HG3  GLU 124           1HG      GLU 124   9.815   6.435  12.665
  701    H    LYS 125           H        LYS 125  10.931   8.020   8.112
  702    HA   LYS 125           HA       LYS 125  11.930  10.711   8.269
  703    HB2  LYS 125           2HB      LYS 125  12.868   8.114   7.132
  704    HB3  LYS 125           1HB      LYS 125  13.719   9.588   6.752
  705    HG2  LYS 125           2HG      LYS 125  13.232   8.501   9.490
  706    HG3  LYS 125           1HG      LYS 125  14.744   8.405   8.583
  707    HD2  LYS 125           2HD      LYS 125  13.358  10.964   9.377
  708    HD3  LYS 125           1HD      LYS 125  14.693  10.236  10.277
  709    HE2  LYS 125           2HE      LYS 125  16.154  10.484   8.356
  710    HE3  LYS 125           1HE      LYS 125  14.822  11.120   7.394
  711    HZ1  LYS 125           3HZ      LYS 125  16.174  12.914   8.175
  712    HZ2  LYS 125           1HZ      LYS 125  16.043  12.395   9.779
  713    HZ3  LYS 125           2HZ      LYS 125  14.684  12.985   8.966
  714    H    GLY 126           H        GLY 126   9.653   9.168   6.512
  715    HA2  GLY 126           2HA      GLY 126   8.294  10.134   4.896
  716    HA3  GLY 126           1HA      GLY 126   9.459  11.435   4.736
  717    H    HIS 127           H        HIS 127  11.103   8.567   4.473
  718    HA   HIS 127           HA       HIS 127  10.719   8.418   1.568
  719    HB2  HIS 127           2HB      HIS 127  12.708   9.823   2.029
  720    HB3  HIS 127           1HB      HIS 127  13.413   8.500   2.949
  721    HD1  HIS 127           1HD      HIS 127  13.099   9.836  -0.458
  722    HD2  HIS 127           2HD      HIS 127  14.136   6.215   1.312
  723    HE1  HIS 127           1HE      HIS 127  14.251   8.504  -2.253
  724    HE2  HIS 127           2HE      HIS 127  14.999   6.386  -1.120
  725    H    LEU 128           H        LEU 128   9.745   6.487   1.527
  726    HA   LEU 128           HA       LEU 128  11.022   4.263   2.923
  727    HB2  LEU 128           2HB      LEU 128   8.266   4.858   2.174
  728    HB3  LEU 128           1HB      LEU 128   8.751   3.218   1.747
  729    HG   LEU 128           HG       LEU 128   8.148   4.399   4.350
  730   HD11  LEU 128          1HD1      LEU 128   7.811   2.034   4.939
  731   HD12  LEU 128          2HD1      LEU 128   8.345   1.572   3.317
  732   HD13  LEU 128          3HD1      LEU 128   6.877   2.534   3.522
  733   HD21  LEU 128          3HD2      LEU 128   9.819   3.019   5.541
  734   HD22  LEU 128          1HD2      LEU 128  10.468   4.403   4.658
  735   HD23  LEU 128          2HD2      LEU 128  10.640   2.769   3.995
  736    H    SER 129           H        SER 129  11.886   2.601   1.964
  737    HA   SER 129           HA       SER 129  11.587   2.301  -0.934
  738    HB2  SER 129           2HB      SER 129  14.174   1.870   0.587
  739    HB3  SER 129           1HB      SER 129  13.944   1.781  -1.161
  740    HG   SER 129           HG       SER 129  14.749   3.840   0.121
  741    H    PHE 130           H        PHE 130  10.991   0.268  -1.470
  742    HA   PHE 130           HA       PHE 130  11.461  -1.918   0.370
  743    HB2  PHE 130           2HB      PHE 130   8.929  -2.421   0.340
  744    HB3  PHE 130           1HB      PHE 130   9.527  -1.190   1.443
  745    HD1  PHE 130           2HD      PHE 130   9.292   1.221   0.785
  746    HD2  PHE 130           1HD      PHE 130   7.275  -1.910  -1.258
  747    HE1  PHE 130           2HE      PHE 130   7.706   2.837  -0.146
  748    HE2  PHE 130           1HE      PHE 130   5.677  -0.279  -2.177
  749    HZ   PHE 130           HZ       PHE 130   5.916   2.076  -1.641
  750    H    ALA 131           H        ALA 131  10.903  -3.955  -0.433
  751    HA   ALA 131           HA       ALA 131  10.343  -4.063  -3.319
  752    HB1  ALA 131           1HB      ALA 131  12.663  -4.785  -2.554
  753    HB2  ALA 131           2HB      ALA 131  11.759  -5.929  -3.546
  754    HB3  ALA 131           3HB      ALA 131  11.861  -6.163  -1.803
  755    H    LEU 132           H        LEU 132   8.540  -5.134  -3.853
  756    HA   LEU 132           HA       LEU 132   7.003  -6.209  -1.623
  757    HB2  LEU 132           2HB      LEU 132   6.141  -5.477  -4.421
  758    HB3  LEU 132           1HB      LEU 132   5.071  -6.008  -3.133
  759    HG   LEU 132           HG       LEU 132   6.706  -3.468  -3.158
  760   HD11  LEU 132          1HD1      LEU 132   3.727  -3.851  -3.213
  761   HD12  LEU 132          2HD1      LEU 132   4.712  -3.471  -4.620
  762   HD13  LEU 132          3HD1      LEU 132   4.600  -2.325  -3.283
  763   HD21  LEU 132          3HD2      LEU 132   6.600  -4.314  -0.911
  764   HD22  LEU 132          1HD2      LEU 132   4.866  -4.600  -1.060
  765   HD23  LEU 132          2HD2      LEU 132   5.491  -2.953  -1.066
  766    H    ASP 133           H        ASP 133   6.379  -8.229  -1.427
  767    HA   ASP 133           HA       ASP 133   6.980 -10.147  -3.575
  768    HB2  ASP 133           2HB      ASP 133   8.794 -10.341  -2.039
  769    HB3  ASP 133           1HB      ASP 133   7.730 -10.245  -0.648
  770    H    GLY 134           H        GLY 134   4.726 -10.164  -4.072
  771    HA2  GLY 134           2HA      GLY 134   3.083 -11.387  -1.961
  772    HA3  GLY 134           1HA      GLY 134   2.483 -10.064  -2.940
  773    H    GLU 135           H        GLU 135   0.775 -11.542  -3.268
  774    HA   GLU 135           HA       GLU 135   0.985 -13.993  -4.644
  775    HB2  GLU 135           2HB      GLU 135  -0.893 -13.444  -3.198
  776    HB3  GLU 135           1HB      GLU 135  -1.267 -12.038  -4.180
  777    HG2  GLU 135           2HG      GLU 135  -2.852 -13.673  -4.734
  778    HG3  GLU 135           1HG      GLU 135  -1.711 -13.580  -6.073
  779    H    LYS 136           H        LYS 136  -0.134 -10.774  -5.655
  780    HA   LYS 136           HA       LYS 136   0.254 -11.574  -8.473
  781    HB2  LYS 136           2HB      LYS 136  -1.767  -9.640  -7.320
  782    HB3  LYS 136           1HB      LYS 136  -1.539  -9.962  -9.032
  783    HG2  LYS 136           2HG      LYS 136  -2.243 -12.265  -8.714
  784    HG3  LYS 136           1HG      LYS 136  -2.421 -11.981  -6.982
  785    HD2  LYS 136           2HD      LYS 136  -4.149 -10.320  -7.414
  786    HD3  LYS 136           1HD      LYS 136  -3.955 -10.553  -9.151
  787    HE2  LYS 136           2HE      LYS 136  -4.814 -12.679  -7.197
  788    HE3  LYS 136           1HE      LYS 136  -5.901 -11.756  -8.230
  789    HZ1  LYS 136           3HZ      LYS 136  -5.430 -13.886  -9.212
  790    HZ2  LYS 136           1HZ      LYS 136  -3.763 -13.602  -9.142
  791    HZ3  LYS 136           2HZ      LYS 136  -4.736 -12.670 -10.161
  792    H    LEU 137           H        LEU 137   0.832  -9.243  -5.986
  793    HA   LEU 137           HA       LEU 137   2.016  -7.374  -7.933
  794    HB2  LEU 137           2HB      LEU 137   0.130  -6.853  -6.096
  795    HB3  LEU 137           1HB      LEU 137   1.552  -6.609  -5.102
  796    HG   LEU 137           HG       LEU 137   1.137  -5.168  -7.716
  797   HD11  LEU 137          1HD1      LEU 137   0.151  -4.537  -4.961
  798   HD12  LEU 137          2HD1      LEU 137  -0.687  -4.413  -6.507
  799   HD13  LEU 137          3HD1      LEU 137   0.560  -3.241  -6.088
  800   HD21  LEU 137          3HD2      LEU 137   2.839  -4.467  -5.331
  801   HD22  LEU 137          1HD2      LEU 137   2.796  -3.652  -6.892
  802   HD23  LEU 137          2HD2      LEU 137   3.440  -5.286  -6.772
  803    H    SER 138           H        SER 138   4.101  -6.634  -7.599
  804    HA   SER 138           HA       SER 138   5.737  -7.343  -5.416
  805    HB2  SER 138           2HB      SER 138   7.203  -8.997  -6.657
  806    HB3  SER 138           1HB      SER 138   5.623  -9.611  -6.174
  807    HG   SER 138           HG       SER 138   5.250  -9.991  -8.196
  808    H    GLY 139           H        GLY 139   8.181  -7.215  -6.164
  809    HA2  GLY 139           2HA      GLY 139   9.623  -6.314  -7.963
  810    HA3  GLY 139           1HA      GLY 139   8.404  -5.066  -8.180
  811    H    ARG 140           H        ARG 140   9.715  -3.322  -7.730
  812    HA   ARG 140           HA       ARG 140  10.388  -3.016  -4.890
  813    HB2  ARG 140           2HB      ARG 140  12.184  -2.250  -7.202
  814    HB3  ARG 140           1HB      ARG 140  12.451  -1.784  -5.530
  815    HG2  ARG 140           2HG      ARG 140  12.719  -4.108  -4.895
  816    HG3  ARG 140           1HG      ARG 140  12.399  -4.609  -6.558
  817    HD2  ARG 140           2HD      ARG 140  14.375  -3.411  -7.317
  818    HD3  ARG 140           1HD      ARG 140  14.679  -2.845  -5.676
  819    HE   ARG 140           HE       ARG 140  14.929  -5.290  -5.109
  820   HH11  ARG 140          1HH1      ARG 140  15.626  -4.044  -8.317
  821   HH12  ARG 140          2HH1      ARG 140  16.755  -5.306  -8.691
  822   HH21  ARG 140          1HH2      ARG 140  16.396  -6.933  -5.602
  823   HH22  ARG 140          2HH2      ARG 140  17.202  -6.953  -7.140
  824    H    TRP 141           H        TRP 141   9.793  -1.066  -4.060
  825    HA   TRP 141           HA       TRP 141   8.901   1.021  -5.921
  826    HB2  TRP 141           2HB      TRP 141   7.243  -0.149  -3.683
  827    HB3  TRP 141           1HB      TRP 141   6.817   1.296  -4.588
  828    HD1  TRP 141           HD       TRP 141   7.224  -2.513  -5.102
  829    HE1  TRP 141           1HE      TRP 141   5.755  -3.221  -7.094
  830    HE3  TRP 141           3HE      TRP 141   5.620   2.103  -6.608
  831    HZ2  TRP 141           2HZ      TRP 141   4.123  -1.987  -9.031
  832    HZ3  TRP 141           3HZ      TRP 141   4.098   2.248  -8.534
  833    HH2  TRP 141           HH       TRP 141   3.367   0.245  -9.720
  834    H    HIS 142           H        HIS 142   8.280   3.039  -4.703
  835    HA   HIS 142           HA       HIS 142   9.848   3.462  -2.250
  836    HB2  HIS 142           2HB      HIS 142   9.889   5.116  -4.775
  837    HB3  HIS 142           1HB      HIS 142  10.333   5.798  -3.220
  838    HD1  HIS 142           1HD      HIS 142  12.044   4.972  -5.996
  839    HD2  HIS 142           2HD      HIS 142  12.328   3.538  -2.113
  840    HE1  HIS 142           1HE      HIS 142  14.374   4.057  -5.780
  841    HE2  HIS 142           2HE      HIS 142  14.582   3.394  -3.363
  842    H    LEU 143           H        LEU 143   8.434   4.142  -0.712
  843    HA   LEU 143           HA       LEU 143   6.183   5.819  -1.478
  844    HB2  LEU 143           2HB      LEU 143   6.975   4.366   0.983
  845    HB3  LEU 143           1HB      LEU 143   5.852   5.685   1.114
  846    HG   LEU 143           HG       LEU 143   5.541   3.123  -0.360
  847   HD11  LEU 143          1HD1      LEU 143   4.398   4.379   2.050
  848   HD12  LEU 143          2HD1      LEU 143   5.025   2.748   1.844
  849   HD13  LEU 143          3HD1      LEU 143   3.459   3.191   1.159
  850   HD21  LEU 143          3HD2      LEU 143   3.766   5.536  -0.358
  851   HD22  LEU 143          1HD2      LEU 143   3.387   3.959  -0.997
  852   HD23  LEU 143          2HD2      LEU 143   4.659   4.888  -1.740
  853    H    ILE 144           H        ILE 144   5.944   7.912  -0.922
  854    HA   ILE 144           HA       ILE 144   8.012   9.162   0.770
  855    HB   ILE 144           HB       ILE 144   7.078  10.636  -1.679
  856   HG12  ILE 144          2HG1      ILE 144   8.126   8.418  -2.395
  857   HG13  ILE 144          1HG1      ILE 144   8.892   9.872  -3.017
  858   HG21  ILE 144          1HG2      ILE 144   9.377  10.751   0.224
  859   HG22  ILE 144          2HG2      ILE 144   8.140  11.976  -0.079
  860   HG23  ILE 144          3HG2      ILE 144   9.384  11.655  -1.292
  861   HD11  ILE 144          3HD1      ILE 144  10.543   8.234  -2.342
  862   HD12  ILE 144          1HD1      ILE 144   9.874   8.209  -0.711
  863   HD13  ILE 144          2HD1      ILE 144  10.642   9.672  -1.325
  864    H    ARG 145           H        ARG 145   7.125  10.652   2.230
  865    HA   ARG 145           HA       ARG 145   4.266  10.871   2.230
  866    HB2  ARG 145           2HB      ARG 145   5.622  10.745   4.329
  867    HB3  ARG 145           1HB      ARG 145   6.182  12.385   4.008
  868    HG2  ARG 145           2HG      ARG 145   3.932  13.238   4.160
  869    HG3  ARG 145           1HG      ARG 145   3.291  11.605   4.329
  870    HD2  ARG 145           2HD      ARG 145   5.136  12.969   6.288
  871    HD3  ARG 145           1HD      ARG 145   3.389  12.806   6.466
  872    HE   ARG 145           HE       ARG 145   5.200  10.481   6.356
  873   HH11  ARG 145          1HH1      ARG 145   2.563  12.234   7.849
  874   HH12  ARG 145          2HH1      ARG 145   2.179  10.961   8.960
  875   HH21  ARG 145          1HH2      ARG 145   4.696   8.805   7.840
  876   HH22  ARG 145          2HH2      ARG 145   3.382   9.013   8.951
  877    H    THR 146           H        THR 146   2.981  12.634   1.974
  878    HA   THR 146           HA       THR 146   3.895  14.484  -0.040
  879    HB   THR 146           HB       THR 146   1.781  13.211  -0.291
  880    HG1  THR 146           1HG      THR 146   1.704  15.017  -1.521
  881   HG21  THR 146          3HG2      THR 146   0.901  14.944   1.992
  882   HG22  THR 146          1HG2      THR 146   1.119  13.198   2.017
  883   HG23  THR 146          2HG2      THR 146  -0.145  13.899   1.032
  884    H    ASN 147           H        ASN 147   4.836  14.975   2.682
  885    HA   ASN 147           HA       ASN 147   3.424  17.102   3.870
  886    HB2  ASN 147           2HB      ASN 147   5.154  15.706   5.010
  887    HB3  ASN 147           1HB      ASN 147   6.342  16.582   4.064
  888   HD21  ASN 147          1HD2      ASN 147   3.486  18.071   5.277
  889   HD22  ASN 147          2HD2      ASN 147   4.256  19.094   6.428
  890    H    LEU 148           H        LEU 148   2.988  18.297   1.930
  891    HA   LEU 148           HA       LEU 148   4.725  20.596   1.837
  892    HB2  LEU 148           2HB      LEU 148   4.703  20.748  -0.638
  893    HB3  LEU 148           1HB      LEU 148   5.649  19.405  -0.036
  894    HG   LEU 148           HG       LEU 148   2.831  18.847  -0.823
  895   HD11  LEU 148          1HD1      LEU 148   3.496  18.570  -3.163
  896   HD12  LEU 148          2HD1      LEU 148   5.076  19.260  -2.798
  897   HD13  LEU 148          3HD1      LEU 148   3.627  20.252  -2.654
  898   HD21  LEU 148          3HD2      LEU 148   3.815  16.741  -1.524
  899   HD22  LEU 148          1HD2      LEU 148   4.287  17.118   0.134
  900   HD23  LEU 148          2HD2      LEU 148   5.431  17.364  -1.188
  901    H    ARG 149           H        ARG 149   3.418  21.957  -0.237
  902    HA   ARG 149           HA       ARG 149   1.095  22.890   1.009
  903    HB2  ARG 149           2HB      ARG 149   0.676  24.151  -1.019
  904    HB3  ARG 149           1HB      ARG 149   2.389  24.200  -0.624
  905    HG2  ARG 149           2HG      ARG 149   1.703  22.003  -2.401
  906    HG3  ARG 149           1HG      ARG 149   1.302  23.581  -3.074
  907    HD2  ARG 149           2HD      ARG 149   3.988  22.687  -2.024
  908    HD3  ARG 149           1HD      ARG 149   3.554  22.954  -3.712
  909    HE   ARG 149           HE       ARG 149   3.160  25.276  -2.079
  910   HH11  ARG 149          1HH1      ARG 149   5.521  23.455  -3.902
  911   HH12  ARG 149          2HH1      ARG 149   6.575  24.810  -4.137
  912   HH21  ARG 149          1HH2      ARG 149   4.544  27.064  -2.379
  913   HH22  ARG 149          2HH2      ARG 149   6.012  26.871  -3.279
  914    H    GLY 150           H        GLY 150   1.535  20.107  -0.914
  915    HA2  GLY 150           2HA      GLY 150  -0.971  20.020  -2.229
  916    HA3  GLY 150           1HA      GLY 150   0.120  18.664  -1.998
  917    H    LYS 151           H        LYS 151  -0.406  17.123  -0.525
  918    HA   LYS 151           HA       LYS 151  -2.965  17.417   0.811
  919    HB2  LYS 151           2HB      LYS 151  -1.105  15.122   0.360
  920    HB3  LYS 151           1HB      LYS 151  -2.429  14.956   1.489
  921    HG2  LYS 151           2HG      LYS 151  -3.067  14.042  -0.617
  922    HG3  LYS 151           1HG      LYS 151  -3.971  15.541  -0.376
  923    HD2  LYS 151           2HD      LYS 151  -2.592  16.730  -1.854
  924    HD3  LYS 151           1HD      LYS 151  -1.370  15.454  -1.843
  925    HE2  LYS 151           2HE      LYS 151  -2.848  13.994  -3.092
  926    HE3  LYS 151           1HE      LYS 151  -4.163  15.162  -2.968
  927    HZ1  LYS 151           3HZ      LYS 151  -3.091  15.251  -5.130
  928    HZ2  LYS 151           1HZ      LYS 151  -1.604  15.600  -4.409
  929    HZ3  LYS 151           2HZ      LYS 151  -2.879  16.706  -4.301
  930    H    GLN 152           H        GLN 152  -0.516  15.481   2.331
  931    HA   GLN 152           HA       GLN 152   1.041  17.299   3.628
  932    HB2  GLN 152           2HB      GLN 152  -0.999  18.116   4.762
  933    HB3  GLN 152           1HB      GLN 152  -1.276  16.498   5.401
  934    HG2  GLN 152           2HG      GLN 152   0.866  16.649   6.619
  935    HG3  GLN 152           1HG      GLN 152   1.046  18.304   6.042
  936   HE21  GLN 152          1HE2      GLN 152   0.842  17.277   8.759
  937   HE22  GLN 152          2HE2      GLN 152  -0.506  18.086   9.475
  938    H    SER 153           H        SER 153  -0.686  14.257   4.180
  939    HA   SER 153           HA       SER 153   1.745  13.202   5.445
  940    HB2  SER 153           2HB      SER 153  -1.017  12.563   6.454
  941    HB3  SER 153           1HB      SER 153   0.523  12.232   7.234
  942    HG   SER 153           HG       SER 153   0.778  14.402   7.638
  943    H    GLN 154           H        GLN 154  -0.871  12.800   3.331
  944    HA   GLN 154           HA       GLN 154  -0.948  10.072   2.796
  945    HB2  GLN 154           2HB      GLN 154  -2.300  10.799   1.190
  946    HB3  GLN 154           1HB      GLN 154  -1.907  12.407   1.745
  947    HG2  GLN 154           2HG      GLN 154  -1.453  12.714  -0.385
  948    HG3  GLN 154           1HG      GLN 154   0.100  12.073   0.090
  949   HE21  GLN 154          1HE2      GLN 154  -0.935  11.910  -2.475
  950   HE22  GLN 154          2HE2      GLN 154  -1.133  10.252  -2.858
  951    H    TRP 155           H        TRP 155   0.146   9.034   0.755
  952    HA   TRP 155           HA       TRP 155   2.982   9.834   0.765
  953    HB2  TRP 155           2HB      TRP 155   1.727   7.184   1.304
  954    HB3  TRP 155           1HB      TRP 155   3.382   7.258   0.687
  955    HD1  TRP 155           HD       TRP 155   1.267   8.436   3.683
  956    HE1  TRP 155           1HE      TRP 155   2.764   8.645   5.751
  957    HE3  TRP 155           3HE      TRP 155   5.839   7.398   1.554
  958    HZ2  TRP 155           2HZ      TRP 155   5.485   8.416   6.401
  959    HZ3  TRP 155           3HZ      TRP 155   7.816   7.437   2.976
  960    HH2  TRP 155           HH       TRP 155   7.647   7.927   5.357
  961    H    PHE 156           H        PHE 156   4.225   8.861  -1.000
  962    HA   PHE 156           HA       PHE 156   2.639   8.737  -3.470
  963    HB2  PHE 156           2HB      PHE 156   5.452   9.715  -2.937
  964    HB3  PHE 156           1HB      PHE 156   4.855   9.427  -4.567
  965    HD1  PHE 156           1HD      PHE 156   2.836  10.755  -5.339
  966    HD2  PHE 156           2HD      PHE 156   5.050  11.726  -1.837
  967    HE1  PHE 156           1HE      PHE 156   1.928  13.039  -5.403
  968    HE2  PHE 156           2HE      PHE 156   4.146  14.011  -1.898
  969    HZ   PHE 156           HZ       PHE 156   2.581  14.671  -3.678
  970    H    LEU 157           H        LEU 157   2.532   6.775  -4.355
  971    HA   LEU 157           HA       LEU 157   4.668   4.870  -3.711
  972    HB2  LEU 157           2HB      LEU 157   2.304   4.315  -3.149
  973    HB3  LEU 157           1HB      LEU 157   1.936   4.307  -4.859
  974    HG   LEU 157           HG       LEU 157   3.013   2.282  -5.208
  975   HD11  LEU 157          1HD1      LEU 157   4.509   2.632  -2.624
  976   HD12  LEU 157          2HD1      LEU 157   5.175   3.022  -4.210
  977   HD13  LEU 157          3HD1      LEU 157   4.742   1.358  -3.816
  978   HD21  LEU 157          3HD2      LEU 157   1.167   1.717  -3.885
  979   HD22  LEU 157          1HD2      LEU 157   1.905   2.382  -2.419
  980   HD23  LEU 157          2HD2      LEU 157   2.516   0.875  -3.111
  981    H    VAL 158           H        VAL 158   6.181   5.416  -5.138
  982    HA   VAL 158           HA       VAL 158   5.566   5.178  -8.005
  983    HB   VAL 158           HB       VAL 158   6.412   7.375  -7.290
  984   HG11  VAL 158          1HG1      VAL 158   7.674   6.898  -5.356
  985   HG12  VAL 158          2HG1      VAL 158   8.808   7.527  -6.569
  986   HG13  VAL 158          3HG1      VAL 158   8.735   5.795  -6.252
  987   HG21  VAL 158          3HG2      VAL 158   6.941   6.661  -9.496
  988   HG22  VAL 158          1HG2      VAL 158   8.313   5.738  -8.892
  989   HG23  VAL 158          2HG2      VAL 158   8.340   7.498  -8.821
  990    H    LYS 159           H        LYS 159   7.510   4.144  -9.205
  991    HA   LYS 159           HA       LYS 159   8.182   1.676  -7.923
  992    HB2  LYS 159           2HB      LYS 159   7.684   1.838 -10.346
  993    HB3  LYS 159           1HB      LYS 159   9.159   2.770 -10.564
  994    HG2  LYS 159           2HG      LYS 159  10.399   0.793  -9.599
  995    HG3  LYS 159           1HG      LYS 159   8.891  -0.108  -9.758
  996    HD2  LYS 159           2HD      LYS 159   8.871   0.378 -12.164
  997    HD3  LYS 159           1HD      LYS 159  10.395   1.254 -11.991
  998    HE2  LYS 159           2HE      LYS 159   9.908  -1.679 -11.504
  999    HE3  LYS 159           1HE      LYS 159  10.863  -0.958 -12.798
 1000    HZ1  LYS 159           3HZ      LYS 159  12.397  -0.110 -11.113
 1001    HZ2  LYS 159           1HZ      LYS 159  12.284  -1.794 -11.058
 1002    HZ3  LYS 159           2HZ      LYS 159  11.493  -0.859  -9.898
 1003    H    ALA 160           H        ALA 160  10.177   0.931  -7.236
 1004    HA   ALA 160           HA       ALA 160  12.180   2.908  -6.580
 1005    HB1  ALA 160           1HB      ALA 160  11.882   1.187  -4.941
 1006    HB2  ALA 160           2HB      ALA 160  13.448   0.903  -5.704
 1007    HB3  ALA 160           3HB      ALA 160  12.054  -0.071  -6.164
 1008    H    LYS 161           H        LYS 161  13.433   3.637  -8.161
 1009    HA   LYS 161           HA       LYS 161  14.694   1.662  -9.943
 1010    HB2  LYS 161           2HB      LYS 161  13.318   3.353 -11.115
 1011    HB3  LYS 161           1HB      LYS 161  14.286   4.627 -10.392
 1012    HG2  LYS 161           2HG      LYS 161  16.174   4.067 -11.672
 1013    HG3  LYS 161           1HG      LYS 161  15.494   2.505 -12.135
 1014    HD2  LYS 161           2HD      LYS 161  15.352   4.038 -14.003
 1015    HD3  LYS 161           1HD      LYS 161  13.733   3.678 -13.408
 1016    HE2  LYS 161           2HE      LYS 161  13.802   6.009 -13.835
 1017    HE3  LYS 161           1HE      LYS 161  13.860   5.812 -12.086
 1018    HZ1  LYS 161           3HZ      LYS 161  16.297   6.090 -12.219
 1019    HZ2  LYS 161           1HZ      LYS 161  15.442   7.455 -12.752
 1020    HZ3  LYS 161           2HZ      LYS 161  16.147   6.409 -13.876
 1021    H    ASP 162           H        ASP 162  16.771   1.290  -9.552
 1022    HA   ASP 162           HA       ASP 162  18.060   2.682  -7.406
 1023    HB2  ASP 162           2HB      ASP 162  19.775   1.032  -7.568
 1024    HB3  ASP 162           1HB      ASP 162  18.248   0.206  -7.857
 1025    H    GLY 163           H        GLY 163  18.026   3.011 -10.805
 1026    HA2  GLY 163           2HA      GLY 163  20.304   4.875 -10.635
 1027    HA3  GLY 163           1HA      GLY 163  20.095   3.799 -12.010
  Start of MODEL    6
    1    H    GLY  33           H        GLY  33   9.554 -13.634   2.275
    2    HA2  GLY  33           2HA      GLY  33   7.696 -13.546   3.623
    3    HA3  GLY  33           1HA      GLY  33   8.371 -14.877   4.547
    4    H    LEU  34           H        LEU  34   9.423 -11.561   3.973
    5    HA   LEU  34           HA       LEU  34  10.187 -11.233   6.735
    6    HB2  LEU  34           2HB      LEU  34  10.153  -9.001   4.755
    7    HB3  LEU  34           1HB      LEU  34  11.335  -9.358   6.001
    8    HG   LEU  34           HG       LEU  34  11.557 -11.525   4.313
    9   HD11  LEU  34          1HD1      LEU  34  10.211 -10.696   2.610
   10   HD12  LEU  34          2HD1      LEU  34  11.869 -10.440   2.070
   11   HD13  LEU  34          3HD1      LEU  34  10.925  -9.087   2.696
   12   HD21  LEU  34          3HD2      LEU  34  13.671 -10.492   3.610
   13   HD22  LEU  34          1HD2      LEU  34  13.407 -10.318   5.345
   14   HD23  LEU  34          2HD2      LEU  34  13.132  -8.948   4.269
   15    H    LEU  35           H        LEU  35   9.538  -8.277   6.431
   16    HA   LEU  35           HA       LEU  35   7.281  -7.805   7.865
   17    HB2  LEU  35           2HB      LEU  35   8.278  -6.311   5.430
   18    HB3  LEU  35           1HB      LEU  35   7.091  -5.679   6.556
   19    HG   LEU  35           HG       LEU  35   9.826  -6.520   7.479
   20   HD11  LEU  35          1HD1      LEU  35   9.002  -3.771   6.543
   21   HD12  LEU  35          2HD1      LEU  35  10.104  -4.857   5.691
   22   HD13  LEU  35          3HD1      LEU  35  10.546  -4.214   7.272
   23   HD21  LEU  35          3HD2      LEU  35   9.323  -5.242   9.385
   24   HD22  LEU  35          1HD2      LEU  35   7.862  -6.162   9.026
   25   HD23  LEU  35          2HD2      LEU  35   7.957  -4.452   8.595
   26    H    ARG  36           H        ARG  36   5.105  -8.082   7.586
   27    HA   ARG  36           HA       ARG  36   4.268  -9.676   5.374
   28    HB2  ARG  36           2HB      ARG  36   2.675  -8.366   7.575
   29    HB3  ARG  36           1HB      ARG  36   1.996  -9.465   6.385
   30    HG2  ARG  36           2HG      ARG  36   4.165 -10.162   8.355
   31    HG3  ARG  36           1HG      ARG  36   2.457 -10.569   8.520
   32    HD2  ARG  36           2HD      ARG  36   2.630 -11.818   6.360
   33    HD3  ARG  36           1HD      ARG  36   4.370 -11.535   6.398
   34    HE   ARG  36           HE       ARG  36   3.411 -12.733   8.810
   35   HH11  ARG  36          1HH1      ARG  36   4.339 -13.452   5.508
   36   HH12  ARG  36          2HH1      ARG  36   4.780 -15.089   5.858
   37   HH21  ARG  36          1HH2      ARG  36   3.976 -14.889   9.268
   38   HH22  ARG  36          2HH2      ARG  36   4.579 -15.907   7.997
   39    H    TYR  37           H        TYR  37   2.961  -9.195   3.691
   40    HA   TYR  37           HA       TYR  37   2.328  -6.354   3.282
   41    HB2  TYR  37           2HB      TYR  37   4.262  -7.168   1.898
   42    HB3  TYR  37           1HB      TYR  37   3.173  -8.323   1.143
   43    HD1  TYR  37           2HD      TYR  37   3.116  -4.668   1.914
   44    HD2  TYR  37           1HD      TYR  37   2.503  -7.726  -0.975
   45    HE1  TYR  37           2HE      TYR  37   2.508  -2.967   0.253
   46    HE2  TYR  37           1HE      TYR  37   1.893  -6.030  -2.648
   47    HH   TYR  37           HH       TYR  37   2.474  -2.720  -2.179
   48    H    CYS  38           H        CYS  38   0.349  -5.930   2.312
   49    HA   CYS  38           HA       CYS  38  -1.250  -8.004   1.170
   50    HB2  CYS  38           2HB      CYS  38  -1.631  -8.525   3.532
   51    HB3  CYS  38           1HB      CYS  38  -2.057  -6.849   3.851
   52    HG   CYS  38           HG       CYS  38  -4.195  -8.994   3.613
   53    H    VAL  39           H        VAL  39  -2.608  -7.098  -0.274
   54    HA   VAL  39           HA       VAL  39  -3.453  -4.336   0.244
   55    HB   VAL  39           HB       VAL  39  -3.202  -3.649  -2.017
   56   HG11  VAL  39          1HG1      VAL  39  -0.809  -3.772  -2.367
   57   HG12  VAL  39          2HG1      VAL  39  -0.698  -5.130  -1.251
   58   HG13  VAL  39          3HG1      VAL  39  -1.176  -3.540  -0.659
   59   HG21  VAL  39          3HG2      VAL  39  -2.174  -5.169  -3.746
   60   HG22  VAL  39          1HG2      VAL  39  -3.836  -5.538  -3.264
   61   HG23  VAL  39          2HG2      VAL  39  -2.496  -6.503  -2.635
   62    H    GLN  40           H        GLN  40  -5.554  -3.939  -0.106
   63    HA   GLN  40           HA       GLN  40  -7.141  -6.301  -0.842
   64    HB2  GLN  40           2HB      GLN  40  -7.653  -4.129   1.180
   65    HB3  GLN  40           1HB      GLN  40  -8.932  -5.185   0.596
   66    HG2  GLN  40           2HG      GLN  40  -7.566  -7.125   1.370
   67    HG3  GLN  40           1HG      GLN  40  -6.454  -5.974   2.109
   68   HE21  GLN  40          1HE2      GLN  40  -9.882  -5.403   1.985
   69   HE22  GLN  40          2HE2      GLN  40 -10.174  -5.613   3.673
   70    H    LYS  41           H        LYS  41  -9.209  -5.906  -1.836
   71    HA   LYS  41           HA       LYS  41  -9.362  -3.317  -3.207
   72    HB2  LYS  41           2HB      LYS  41  -9.668  -6.062  -4.370
   73    HB3  LYS  41           1HB      LYS  41 -10.458  -4.677  -5.112
   74    HG2  LYS  41           2HG      LYS  41  -8.171  -3.581  -5.166
   75    HG3  LYS  41           1HG      LYS  41  -7.518  -5.168  -4.757
   76    HD2  LYS  41           2HD      LYS  41  -8.448  -6.122  -6.763
   77    HD3  LYS  41           1HD      LYS  41  -9.283  -4.614  -7.139
   78    HE2  LYS  41           2HE      LYS  41  -7.058  -3.500  -7.290
   79    HE3  LYS  41           1HE      LYS  41  -6.307  -5.082  -7.089
   80    HZ1  LYS  41           3HZ      LYS  41  -7.475  -5.811  -9.107
   81    HZ2  LYS  41           1HZ      LYS  41  -6.426  -4.520  -9.408
   82    HZ3  LYS  41           2HZ      LYS  41  -8.092  -4.252  -9.311
   83    H    HIS  42           H        HIS  42 -11.304  -2.409  -3.452
   84    HA   HIS  42           HA       HIS  42 -13.554  -3.544  -1.967
   85    HB2  HIS  42           2HB      HIS  42 -12.835  -1.169  -1.568
   86    HB3  HIS  42           1HB      HIS  42 -13.217  -0.803  -3.244
   87    HD1  HIS  42           1HD      HIS  42 -14.684  -0.944   0.088
   88    HD2  HIS  42           2HD      HIS  42 -16.068  -1.017  -3.826
   89    HE1  HIS  42           1HE      HIS  42 -17.133  -0.431   0.234
   90    HE2  HIS  42           2HE      HIS  42 -17.978  -0.642  -2.128
   91    H    ASP  43           H        ASP  43 -15.565  -3.817  -2.986
   92    HA   ASP  43           HA       ASP  43 -16.942  -4.597  -4.600
   93    HB2  ASP  43           2HB      ASP  43 -15.013  -3.158  -6.382
   94    HB3  ASP  43           1HB      ASP  43 -16.115  -4.330  -7.090
   95    H    ALA  44           H        ALA  44 -15.501  -6.224  -3.230
   96    HA   ALA  44           HA       ALA  44 -14.759  -8.372  -3.076
   97    HB1  ALA  44           1HB      ALA  44 -14.994  -9.874  -4.986
   98    HB2  ALA  44           2HB      ALA  44 -15.299  -8.500  -6.049
   99    HB3  ALA  44           3HB      ALA  44 -16.447  -8.898  -4.770
  100    H    SER  45           H        SER  45 -13.134  -9.831  -4.980
  101    HA   SER  45           HA       SER  45 -10.644  -8.447  -4.527
  102    HB2  SER  45           2HB      SER  45 -11.226 -11.106  -5.857
  103    HB3  SER  45           1HB      SER  45  -9.615 -10.495  -5.486
  104    HG   SER  45           HG       SER  45 -10.043 -10.656  -3.323
  105    H    ARG  46           H        ARG  46 -12.191  -6.936  -6.127
  106    HA   ARG  46           HA       ARG  46 -10.677  -6.853  -8.617
  107    HB2  ARG  46           2HB      ARG  46 -13.701  -6.664  -8.573
  108    HB3  ARG  46           1HB      ARG  46 -12.668  -6.534  -9.984
  109    HG2  ARG  46           2HG      ARG  46 -11.984  -8.889  -9.649
  110    HG3  ARG  46           1HG      ARG  46 -13.131  -8.993  -8.313
  111    HD2  ARG  46           2HD      ARG  46 -14.202  -9.901 -10.235
  112    HD3  ARG  46           1HD      ARG  46 -14.929  -8.324  -9.928
  113    HE   ARG  46           HE       ARG  46 -12.747  -8.460 -11.866
  114   HH11  ARG  46          1HH1      ARG  46 -16.183  -8.189 -11.269
  115   HH12  ARG  46          2HH1      ARG  46 -16.544  -7.617 -12.865
  116   HH21  ARG  46          1HH2      ARG  46 -13.220  -7.734 -13.979
  117   HH22  ARG  46          2HH2      ARG  46 -14.859  -7.350 -14.408
  118    H    LEU  47           H        LEU  47 -11.549  -4.708  -9.795
  119    HA   LEU  47           HA       LEU  47 -11.713  -2.465  -9.795
  120    HB2  LEU  47           2HB      LEU  47 -13.649  -3.342  -7.954
  121    HB3  LEU  47           1HB      LEU  47 -12.892  -1.944  -7.230
  122    HG   LEU  47           HG       LEU  47 -14.852  -1.264  -8.455
  123   HD11  LEU  47          1HD1      LEU  47 -13.888   0.416  -9.918
  124   HD12  LEU  47          2HD1      LEU  47 -12.356  -0.456  -9.936
  125   HD13  LEU  47          3HD1      LEU  47 -12.943   0.263  -8.436
  126   HD21  LEU  47          3HD2      LEU  47 -13.543  -2.481 -10.882
  127   HD22  LEU  47          1HD2      LEU  47 -15.056  -1.577 -10.855
  128   HD23  LEU  47          2HD2      LEU  47 -14.944  -3.132 -10.031
  129    H    HIS  48           H        HIS  48 -11.642  -1.791  -6.392
  130    HA   HIS  48           HA       HIS  48  -8.796  -1.445  -6.234
  131    HB2  HIS  48           2HB      HIS  48 -10.471   0.865  -7.163
  132    HB3  HIS  48           1HB      HIS  48  -9.072   1.164  -6.142
  133    HD1  HIS  48           1HD      HIS  48 -10.003   0.952  -9.583
  134    HD2  HIS  48           2HD      HIS  48  -6.619  -0.053  -7.386
  135    HE1  HIS  48           1HE      HIS  48  -8.136   0.783 -11.255
  136    HE2  HIS  48           2HE      HIS  48  -6.073   0.325  -9.885
  137    H    TYR  49           H        TYR  49  -8.147  -0.142  -4.296
  138    HA   TYR  49           HA       TYR  49 -10.082   0.684  -2.401
  139    HB2  TYR  49           2HB      TYR  49 -10.520  -1.668  -2.143
  140    HB3  TYR  49           1HB      TYR  49  -8.806  -2.012  -1.966
  141    HD1  TYR  49           2HD      TYR  49 -11.298   0.257  -0.321
  142    HD2  TYR  49           1HD      TYR  49  -8.161  -2.593   0.120
  143    HE1  TYR  49           2HE      TYR  49 -11.525   0.401   2.125
  144    HE2  TYR  49           1HE      TYR  49  -8.392  -2.459   2.574
  145    HH   TYR  49           HH       TYR  49  -9.223  -0.964   4.266
  146    H    ASP  50           H        ASP  50  -7.066  -1.095  -1.695
  147    HA   ASP  50           HA       ASP  50  -5.497   1.240  -1.277
  148    HB2  ASP  50           2HB      ASP  50  -6.032   1.858   0.810
  149    HB3  ASP  50           1HB      ASP  50  -7.344   0.680   0.783
  150    H    PHE  51           H        PHE  51  -3.387   0.790  -0.520
  151    HA   PHE  51           HA       PHE  51  -2.694  -2.074  -0.557
  152    HB2  PHE  51           2HB      PHE  51  -1.045  -1.616  -2.024
  153    HB3  PHE  51           1HB      PHE  51  -1.772  -0.029  -2.205
  154    HD1  PHE  51           2HD      PHE  51  -0.855   1.898  -0.948
  155    HD2  PHE  51           1HD      PHE  51   1.034  -1.909  -0.943
  156    HE1  PHE  51           2HE      PHE  51   1.219   2.930  -0.120
  157    HE2  PHE  51           1HE      PHE  51   3.109  -0.887  -0.121
  158    HZ   PHE  51           HZ       PHE  51   3.204   1.534   0.292
  159    H    ARG  52           H        ARG  52  -1.492  -2.890   1.168
  160    HA   ARG  52           HA       ARG  52  -0.989  -0.946   3.323
  161    HB2  ARG  52           2HB      ARG  52  -2.063  -3.749   3.643
  162    HB3  ARG  52           1HB      ARG  52  -1.709  -2.627   4.949
  163    HG2  ARG  52           2HG      ARG  52  -3.414  -1.087   3.979
  164    HG3  ARG  52           1HG      ARG  52  -3.838  -2.364   2.845
  165    HD2  ARG  52           2HD      ARG  52  -3.923  -2.615   5.845
  166    HD3  ARG  52           1HD      ARG  52  -5.316  -2.280   4.820
  167    HE   ARG  52           HE       ARG  52  -4.154  -4.583   3.837
  168   HH11  ARG  52          1HH1      ARG  52  -5.605  -3.536   6.850
  169   HH12  ARG  52          2HH1      ARG  52  -6.256  -5.106   7.218
  170   HH21  ARG  52          1HH2      ARG  52  -5.004  -6.651   4.337
  171   HH22  ARG  52          2HH2      ARG  52  -5.933  -6.857   5.785
  172    H    LEU  53           H        LEU  53   1.082  -0.806   3.762
  173    HA   LEU  53           HA       LEU  53   2.829  -3.150   3.645
  174    HB2  LEU  53           2HB      LEU  53   3.391  -0.316   4.537
  175    HB3  LEU  53           1HB      LEU  53   4.582  -1.586   4.425
  176    HG   LEU  53           HG       LEU  53   3.055  -0.614   2.026
  177   HD11  LEU  53          1HD1      LEU  53   5.034   0.766   1.533
  178   HD12  LEU  53          2HD1      LEU  53   5.697   0.352   3.118
  179   HD13  LEU  53          3HD1      LEU  53   4.206   1.290   2.999
  180   HD21  LEU  53          3HD2      LEU  53   4.983  -1.568   0.839
  181   HD22  LEU  53          1HD2      LEU  53   4.136  -2.780   1.800
  182   HD23  LEU  53          2HD2      LEU  53   5.656  -2.100   2.383
  183    H    GLU  54           H        GLU  54   2.725  -4.526   5.405
  184    HA   GLU  54           HA       GLU  54   2.130  -3.412   7.999
  185    HB2  GLU  54           2HB      GLU  54   1.275  -5.601   7.600
  186    HB3  GLU  54           1HB      GLU  54   2.875  -6.212   7.149
  187    HG2  GLU  54           2HG      GLU  54   2.354  -5.136   9.900
  188    HG3  GLU  54           1HG      GLU  54   1.895  -6.779   9.475
  189    H    LEU  55           H        LEU  55   3.487  -2.562   9.299
  190    HA   LEU  55           HA       LEU  55   6.344  -2.853   8.686
  191    HB2  LEU  55           2HB      LEU  55   5.319  -0.777   7.778
  192    HB3  LEU  55           1HB      LEU  55   4.873  -0.319   9.410
  193    HG   LEU  55           HG       LEU  55   7.657  -0.880   9.354
  194   HD11  LEU  55          1HD1      LEU  55   7.901  -0.463   7.115
  195   HD12  LEU  55          2HD1      LEU  55   8.179   1.127   7.821
  196   HD13  LEU  55          3HD1      LEU  55   6.615   0.746   7.093
  197   HD21  LEU  55          3HD2      LEU  55   6.068   1.658   9.696
  198   HD22  LEU  55          1HD2      LEU  55   7.785   1.489  10.063
  199   HD23  LEU  55          2HD2      LEU  55   6.595   0.562  10.972
  200    H    ASP  56           H        ASP  56   7.095  -3.947  10.386
  201    HA   ASP  56           HA       ASP  56   7.955  -4.225  12.467
  202    HB2  ASP  56           2HB      ASP  56   8.223  -1.705  12.342
  203    HB3  ASP  56           1HB      ASP  56   6.731  -1.605  13.259
  204    H    GLY  57           H        GLY  57   5.215  -5.025  11.662
  205    HA2  GLY  57           2HA      GLY  57   4.013  -6.653  12.897
  206    HA3  GLY  57           1HA      GLY  57   4.484  -5.850  14.386
  207    H    THR  58           H        THR  58   3.308  -3.850  11.862
  208    HA   THR  58           HA       THR  58   0.533  -4.099  12.706
  209    HB   THR  58           HB       THR  58   1.352  -2.386  14.214
  210    HG1  THR  58           1HG      THR  58  -0.432  -1.344  13.867
  211   HG21  THR  58          3HG2      THR  58   2.135  -0.180  13.123
  212   HG22  THR  58          1HG2      THR  58   2.504  -1.189  11.723
  213   HG23  THR  58          2HG2      THR  58   3.287  -1.508  13.271
  214    H    LEU  59           H        LEU  59  -0.905  -3.633  11.005
  215    HA   LEU  59           HA       LEU  59   0.405  -3.380   8.436
  216    HB2  LEU  59           2HB      LEU  59  -2.570  -3.379   8.592
  217    HB3  LEU  59           1HB      LEU  59  -1.503  -4.011   7.359
  218    HG   LEU  59           HG       LEU  59  -2.614  -5.845   8.269
  219   HD11  LEU  59          1HD1      LEU  59  -0.322  -6.247   7.835
  220   HD12  LEU  59          2HD1      LEU  59  -0.856  -7.205   9.216
  221   HD13  LEU  59          3HD1      LEU  59   0.114  -5.751   9.468
  222   HD21  LEU  59          3HD2      LEU  59  -3.222  -4.615  10.434
  223   HD22  LEU  59          1HD2      LEU  59  -1.715  -5.280  11.057
  224   HD23  LEU  59          2HD2      LEU  59  -2.987  -6.362  10.494
  225    H    LYS  60           H        LYS  60   0.714  -1.514   7.466
  226    HA   LYS  60           HA       LYS  60  -0.836   0.818   8.378
  227    HB2  LYS  60           2HB      LYS  60   1.639   0.818   6.641
  228    HB3  LYS  60           1HB      LYS  60   0.912   2.195   7.447
  229    HG2  LYS  60           2HG      LYS  60   2.316  -0.119   8.780
  230    HG3  LYS  60           1HG      LYS  60   2.940   1.513   8.567
  231    HD2  LYS  60           2HD      LYS  60   0.466   0.832  10.150
  232    HD3  LYS  60           1HD      LYS  60   2.065   1.084  10.850
  233    HE2  LYS  60           2HE      LYS  60   2.090   3.365   9.933
  234    HE3  LYS  60           1HE      LYS  60   0.476   3.110   9.276
  235    HZ1  LYS  60           3HZ      LYS  60  -0.383   2.863  11.492
  236    HZ2  LYS  60           1HZ      LYS  60   0.459   4.323  11.385
  237    HZ3  LYS  60           2HZ      LYS  60   1.161   2.996  12.162
  238    H    SER  61           H        SER  61  -2.219   1.868   6.984
  239    HA   SER  61           HA       SER  61  -2.674   0.491   4.442
  240    HB2  SER  61           2HB      SER  61  -4.555   0.460   5.964
  241    HB3  SER  61           1HB      SER  61  -4.484   2.209   6.151
  242    HG   SER  61           HG       SER  61  -4.850   1.059   3.596
  243    H    TRP  62           H        TRP  62  -2.989   1.590   2.498
  244    HA   TRP  62           HA       TRP  62  -2.770   4.498   2.512
  245    HB2  TRP  62           2HB      TRP  62  -0.897   2.643   1.043
  246    HB3  TRP  62           1HB      TRP  62  -1.216   4.253   0.419
  247    HD1  TRP  62           HD       TRP  62  -0.174   6.308   1.756
  248    HE1  TRP  62           1HE      TRP  62   1.734   6.434   3.477
  249    HE3  TRP  62           3HE      TRP  62   0.147   1.364   2.967
  250    HZ2  TRP  62           2HZ      TRP  62   3.154   4.680   5.147
  251    HZ3  TRP  62           3HZ      TRP  62   1.808   0.668   4.630
  252    HH2  TRP  62           HH       TRP  62   3.284   2.288   5.698
  253    H    ALA  63           H        ALA  63  -4.192   5.381   1.211
  254    HA   ALA  63           HA       ALA  63  -6.035   3.621  -0.132
  255    HB1  ALA  63           1HB      ALA  63  -6.573   5.671   1.335
  256    HB2  ALA  63           2HB      ALA  63  -7.523   5.400  -0.125
  257    HB3  ALA  63           3HB      ALA  63  -6.237   6.605  -0.123
  258    H    VAL  64           H        VAL  64  -6.329   3.337  -2.229
  259    HA   VAL  64           HA       VAL  64  -4.685   4.146  -4.324
  260    HB   VAL  64           HB       VAL  64  -7.639   3.446  -4.286
  261   HG11  VAL  64          1HG1      VAL  64  -5.808   3.470  -6.675
  262   HG12  VAL  64          2HG1      VAL  64  -7.106   4.622  -6.367
  263   HG13  VAL  64          3HG1      VAL  64  -7.481   2.921  -6.647
  264   HG21  VAL  64          3HG2      VAL  64  -6.354   1.646  -3.442
  265   HG22  VAL  64          1HG2      VAL  64  -5.161   1.805  -4.729
  266   HG23  VAL  64          2HG2      VAL  64  -6.786   1.234  -5.102
  267    HA   PRO  65           HA       PRO  65  -5.347   5.492  -7.145
  268    HB2  PRO  65           2HB      PRO  65  -3.189   7.458  -6.545
  269    HB3  PRO  65           1HB      PRO  65  -3.964   7.067  -8.087
  270    HG2  PRO  65           2HG      PRO  65  -4.709   9.236  -6.806
  271    HG3  PRO  65           1HG      PRO  65  -5.944   8.173  -7.513
  272    HD2  PRO  65           2HD      PRO  65  -5.096   8.451  -4.655
  273    HD3  PRO  65           1HD      PRO  65  -6.723   8.238  -5.331
  274    H    LYS  66           H        LYS  66  -4.321   3.702  -7.411
  275    HA   LYS  66           HA       LYS  66  -1.584   3.369  -6.824
  276    HB2  LYS  66           2HB      LYS  66  -2.825   2.846  -4.571
  277    HB3  LYS  66           1HB      LYS  66  -3.257   1.340  -5.372
  278    HG2  LYS  66           2HG      LYS  66  -0.438   2.327  -4.941
  279    HG3  LYS  66           1HG      LYS  66  -1.257   1.115  -3.957
  280    HD2  LYS  66           2HD      LYS  66  -1.327  -0.430  -5.753
  281    HD3  LYS  66           1HD      LYS  66  -0.871   0.805  -6.926
  282    HE2  LYS  66           2HE      LYS  66   1.324   0.995  -5.724
  283    HE3  LYS  66           1HE      LYS  66   0.849  -0.414  -4.775
  284    HZ1  LYS  66           3HZ      LYS  66   0.678  -1.684  -6.833
  285    HZ2  LYS  66           1HZ      LYS  66   2.232  -1.041  -6.653
  286    HZ3  LYS  66           2HZ      LYS  66   1.143  -0.331  -7.734
  287    H    GLY  67           H        GLY  67  -0.862   2.239  -8.479
  288    HA2  GLY  67           2HA      GLY  67  -2.069  -0.168  -9.404
  289    HA3  GLY  67           1HA      GLY  67  -2.337   1.169 -10.520
  290    HA   PRO  68           HA       PRO  68   1.838  -0.571 -11.547
  291    HB2  PRO  68           2HB      PRO  68   0.917  -0.648 -14.296
  292    HB3  PRO  68           1HB      PRO  68   1.451  -1.983 -13.274
  293    HG2  PRO  68           2HG      PRO  68  -1.127  -1.664 -14.097
  294    HG3  PRO  68           1HG      PRO  68  -0.677  -2.477 -12.590
  295    HD2  PRO  68           2HD      PRO  68  -1.665   0.319 -13.013
  296    HD3  PRO  68           1HD      PRO  68  -2.083  -0.845 -11.737
  297    H    CYS  69           H        CYS  69   3.527   0.554 -12.559
  298    HA   CYS  69           HA       CYS  69   2.888   2.999 -14.019
  299    HB2  CYS  69           2HB      CYS  69   4.558   3.010 -11.497
  300    HB3  CYS  69           1HB      CYS  69   4.287   4.386 -12.557
  301    HG   CYS  69           HG       CYS  69   2.803   4.856 -10.309
  302    H    LEU  70           H        LEU  70   4.705   3.899 -15.149
  303    HA   LEU  70           HA       LEU  70   6.884   2.140 -15.738
  304    HB2  LEU  70           2HB      LEU  70   5.979   3.836 -17.338
  305    HB3  LEU  70           1HB      LEU  70   6.611   5.101 -16.302
  306    HG   LEU  70           HG       LEU  70   8.907   4.189 -16.693
  307   HD11  LEU  70          1HD1      LEU  70   8.343   1.916 -17.287
  308   HD12  LEU  70          2HD1      LEU  70   9.216   2.680 -18.614
  309   HD13  LEU  70          3HD1      LEU  70   7.468   2.476 -18.712
  310   HD21  LEU  70          3HD2      LEU  70   7.365   5.024 -19.146
  311   HD22  LEU  70          1HD2      LEU  70   9.116   5.100 -18.951
  312   HD23  LEU  70          2HD2      LEU  70   8.073   6.107 -17.947
  313    H    ASP  71           H        ASP  71   7.253   5.511 -14.676
  314    HA   ASP  71           HA       ASP  71   8.023   6.453 -12.772
  315    HB2  ASP  71           2HB      ASP  71   7.218   3.783 -11.889
  316    HB3  ASP  71           1HB      ASP  71   8.408   4.565 -10.850
  317    HA   PRO  72           HA       PRO  72   8.864   6.609 -10.591
  318    HB2  PRO  72           2HB      PRO  72  11.084   8.268  -9.882
  319    HB3  PRO  72           1HB      PRO  72  10.312   6.992  -8.910
  320    HG2  PRO  72           2HG      PRO  72  12.868   6.811  -9.909
  321    HG3  PRO  72           1HG      PRO  72  11.840   5.400  -9.598
  322    HD2  PRO  72           2HD      PRO  72  12.385   6.809 -12.194
  323    HD3  PRO  72           1HD      PRO  72  12.304   5.066 -11.858
  324    H    ALA  73           H        ALA  73   7.608   8.217 -11.093
  325    HA   ALA  73           HA       ALA  73   8.252  10.860 -11.368
  326    HB1  ALA  73           1HB      ALA  73   9.443  10.069 -13.422
  327    HB2  ALA  73           2HB      ALA  73   8.282  11.384 -13.674
  328    HB3  ALA  73           3HB      ALA  73   7.856   9.730 -14.125
  329    H    VAL  74           H        VAL  74   6.218   8.206 -12.098
  330    HA   VAL  74           HA       VAL  74   3.863   9.949 -12.036
  331    HB   VAL  74           HB       VAL  74   2.716   8.019 -13.283
  332   HG11  VAL  74          1HG1      VAL  74   3.170  10.171 -14.315
  333   HG12  VAL  74          2HG1      VAL  74   3.459   8.868 -15.466
  334   HG13  VAL  74          3HG1      VAL  74   4.819   9.669 -14.682
  335   HG21  VAL  74          3HG2      VAL  74   4.071   6.540 -14.574
  336   HG22  VAL  74          1HG2      VAL  74   4.657   6.440 -12.912
  337   HG23  VAL  74          2HG2      VAL  74   5.548   7.384 -14.109
  338    H    LYS  75           H        LYS  75   4.897   9.261  -9.704
  339    HA   LYS  75           HA       LYS  75   4.200   6.910  -8.494
  340    HB2  LYS  75           2HB      LYS  75   3.719   8.477  -6.434
  341    HB3  LYS  75           1HB      LYS  75   5.340   8.161  -7.001
  342    HG2  LYS  75           2HG      LYS  75   4.928  10.524  -6.446
  343    HG3  LYS  75           1HG      LYS  75   5.425  10.272  -8.103
  344    HD2  LYS  75           2HD      LYS  75   3.199  10.588  -8.905
  345    HD3  LYS  75           1HD      LYS  75   2.556  10.563  -7.263
  346    HE2  LYS  75           2HE      LYS  75   3.749  12.642  -6.770
  347    HE3  LYS  75           1HE      LYS  75   4.405  12.657  -8.406
  348    HZ1  LYS  75           3HZ      LYS  75   2.175  12.863  -9.277
  349    HZ2  LYS  75           1HZ      LYS  75   2.477  14.112  -8.173
  350    HZ3  LYS  75           2HZ      LYS  75   1.520  12.794  -7.722
  351    H    ARG  76           H        ARG  76   2.427   6.197  -7.292
  352    HA   ARG  76           HA       ARG  76  -0.145   7.310  -8.105
  353    HB2  ARG  76           2HB      ARG  76   0.541   4.843  -6.497
  354    HB3  ARG  76           1HB      ARG  76  -1.078   5.304  -7.004
  355    HG2  ARG  76           2HG      ARG  76   1.180   4.754  -8.910
  356    HG3  ARG  76           1HG      ARG  76  -0.001   3.550  -8.405
  357    HD2  ARG  76           2HD      ARG  76  -1.801   5.017  -9.277
  358    HD3  ARG  76           1HD      ARG  76  -0.561   6.123  -9.869
  359    HE   ARG  76           HE       ARG  76   0.186   3.852 -11.038
  360   HH11  ARG  76          1HH1      ARG  76  -2.971   5.357 -10.790
  361   HH12  ARG  76          2HH1      ARG  76  -3.547   4.676 -12.277
  362   HH21  ARG  76          1HH2      ARG  76  -0.579   2.961 -13.002
  363   HH22  ARG  76          2HH2      ARG  76  -2.195   3.329 -13.533
  364    H    LEU  77           H        LEU  77  -1.552   8.306  -6.707
  365    HA   LEU  77           HA       LEU  77  -0.522   9.495  -4.357
  366    HB2  LEU  77           2HB      LEU  77  -2.269  10.562  -5.658
  367    HB3  LEU  77           1HB      LEU  77  -3.365   9.224  -5.325
  368    HG   LEU  77           HG       LEU  77  -3.389   9.804  -2.955
  369   HD11  LEU  77          1HD1      LEU  77  -2.125  11.455  -1.975
  370   HD12  LEU  77          2HD1      LEU  77  -1.865  12.311  -3.492
  371   HD13  LEU  77          3HD1      LEU  77  -0.990  10.819  -3.159
  372   HD21  LEU  77          3HD2      LEU  77  -4.566  11.940  -3.112
  373   HD22  LEU  77          1HD2      LEU  77  -5.027  10.854  -4.422
  374   HD23  LEU  77          2HD2      LEU  77  -3.911  12.182  -4.731
  375    H    ALA  78           H        ALA  78   0.197   7.911  -3.001
  376    HA   ALA  78           HA       ALA  78  -1.674   5.955  -1.944
  377    HB1  ALA  78           1HB      ALA  78   1.217   6.463  -1.218
  378    HB2  ALA  78           2HB      ALA  78   0.662   5.306  -2.435
  379    HB3  ALA  78           3HB      ALA  78   0.238   5.073  -0.740
  380    H    VAL  79           H        VAL  79  -3.138   7.201  -0.804
  381    HA   VAL  79           HA       VAL  79  -2.299   9.313   0.942
  382    HB   VAL  79           HB       VAL  79  -4.936   7.883   0.604
  383   HG11  VAL  79          1HG1      VAL  79  -4.781   8.717   2.900
  384   HG12  VAL  79          2HG1      VAL  79  -5.917   9.685   1.959
  385   HG13  VAL  79          3HG1      VAL  79  -4.303  10.306   2.303
  386   HG21  VAL  79          3HG2      VAL  79  -4.299   9.206  -1.287
  387   HG22  VAL  79          1HG2      VAL  79  -3.809  10.558  -0.248
  388   HG23  VAL  79          2HG2      VAL  79  -5.523  10.109  -0.395
  389    H    GLN  80           H        GLN  80  -1.500   9.057   2.950
  390    HA   GLN  80           HA       GLN  80  -1.185   6.516   4.110
  391    HB2  GLN  80           2HB      GLN  80   0.365   8.336   4.559
  392    HB3  GLN  80           1HB      GLN  80  -0.902   9.237   5.389
  393    HG2  GLN  80           2HG      GLN  80  -0.987   7.644   7.157
  394    HG3  GLN  80           1HG      GLN  80   0.061   6.529   6.279
  395   HE21  GLN  80          1HE2      GLN  80   1.553   6.458   7.947
  396   HE22  GLN  80          2HE2      GLN  80   2.611   7.780   8.299
  397    H    VAL  81           H        VAL  81  -2.780   5.367   4.705
  398    HA   VAL  81           HA       VAL  81  -5.116   6.578   5.991
  399    HB   VAL  81           HB       VAL  81  -4.734   4.048   4.403
  400   HG11  VAL  81          1HG1      VAL  81  -6.870   3.348   4.855
  401   HG12  VAL  81          2HG1      VAL  81  -7.368   4.891   5.537
  402   HG13  VAL  81          3HG1      VAL  81  -6.280   3.830   6.440
  403   HG21  VAL  81          3HG2      VAL  81  -6.531   5.075   3.022
  404   HG22  VAL  81          1HG2      VAL  81  -5.007   5.966   3.015
  405   HG23  VAL  81          2HG2      VAL  81  -6.364   6.540   3.986
  406    H    GLU  82           H        GLU  82  -6.026   5.452   7.830
  407    HA   GLU  82           HA       GLU  82  -3.995   4.130   9.445
  408    HB2  GLU  82           2HB      GLU  82  -5.602   4.376  11.288
  409    HB3  GLU  82           1HB      GLU  82  -5.247   5.906  10.508
  410    HG2  GLU  82           2HG      GLU  82  -7.340   5.628   9.182
  411    HG3  GLU  82           1HG      GLU  82  -7.695   4.215  10.176
  412    H    ASP  83           H        ASP  83  -4.486   2.140  10.572
  413    HA   ASP  83           HA       ASP  83  -6.556   0.518   9.357
  414    HB2  ASP  83           2HB      ASP  83  -4.359   0.495   7.945
  415    HB3  ASP  83           1HB      ASP  83  -3.788  -0.603   9.198
  416    H    HIS  84           H        HIS  84  -5.762  -1.964  10.112
  417    HA   HIS  84           HA       HIS  84  -6.392  -1.718  12.951
  418    HB2  HIS  84           2HB      HIS  84  -6.518  -4.169  11.189
  419    HB3  HIS  84           1HB      HIS  84  -7.259  -3.958  12.770
  420    HD1  HIS  84           1HD      HIS  84  -9.528  -2.793  12.857
  421    HD2  HIS  84           2HD      HIS  84  -7.824  -2.824   9.070
  422    HE1  HIS  84           1HE      HIS  84 -11.339  -2.019  11.294
  423    HE2  HIS  84           2HE      HIS  84 -10.350  -2.301   8.987
  424    HA   PRO  85           HA       PRO  85  -2.631  -3.855  14.333
  425    HB2  PRO  85           2HB      PRO  85  -4.386  -5.416  16.127
  426    HB3  PRO  85           1HB      PRO  85  -3.027  -4.359  16.527
  427    HG2  PRO  85           2HG      PRO  85  -5.534  -3.617  17.050
  428    HG3  PRO  85           1HG      PRO  85  -4.333  -2.444  16.481
  429    HD2  PRO  85           2HD      PRO  85  -6.498  -3.832  14.935
  430    HD3  PRO  85           1HD      PRO  85  -6.007  -2.124  14.896
  431    H    LEU  86           H        LEU  86  -1.897  -6.179  14.686
  432    HA   LEU  86           HA       LEU  86  -2.241  -7.550  12.287
  433    HB2  LEU  86           2HB      LEU  86  -1.179  -8.600  14.906
  434    HB3  LEU  86           1HB      LEU  86  -0.985  -9.389  13.356
  435    HG   LEU  86           HG       LEU  86   0.178  -6.715  14.132
  436   HD11  LEU  86          1HD1      LEU  86   2.317  -7.881  14.033
  437   HD12  LEU  86          2HD1      LEU  86   1.484  -9.394  13.675
  438   HD13  LEU  86          3HD1      LEU  86   1.254  -8.608  15.238
  439   HD21  LEU  86          3HD2      LEU  86   0.486  -8.316  11.595
  440   HD22  LEU  86          1HD2      LEU  86   1.369  -6.845  12.000
  441   HD23  LEU  86          2HD2      LEU  86  -0.376  -6.787  11.760
  442    H    ASP  87           H        ASP  87  -4.239  -8.217  11.737
  443    HA   ASP  87           HA       ASP  87  -4.990 -10.786  12.388
  444    HB2  ASP  87           2HB      ASP  87  -5.748  -9.911  14.571
  445    HB3  ASP  87           1HB      ASP  87  -6.804  -8.769  13.745
  446    H    TYR  88           H        TYR  88  -6.450  -7.641  11.590
  447    HA   TYR  88           HA       TYR  88  -8.102  -8.897   9.571
  448    HB2  TYR  88           2HB      TYR  88  -7.790  -6.076  10.514
  449    HB3  TYR  88           1HB      TYR  88  -8.718  -6.468   9.070
  450    HD1  TYR  88           1HD      TYR  88 -10.290  -8.699   9.585
  451    HD2  TYR  88           2HD      TYR  88  -9.122  -5.694  12.359
  452    HE1  TYR  88           1HE      TYR  88 -12.251  -9.224  10.972
  453    HE2  TYR  88           2HE      TYR  88 -11.075  -6.214  13.755
  454    HH   TYR  88           HH       TYR  88 -13.015  -9.001  13.241
  455    H    ALA  89           H        ALA  89  -5.560  -9.397   9.104
  456    HA   ALA  89           HA       ALA  89  -4.593  -7.718   6.944
  457    HB1  ALA  89           1HB      ALA  89  -3.628 -10.193   8.329
  458    HB2  ALA  89           2HB      ALA  89  -2.842  -8.615   8.197
  459    HB3  ALA  89           3HB      ALA  89  -2.914  -9.687   6.796
  460    H    ASP  90           H        ASP  90  -6.941  -9.940   7.360
  461    HA   ASP  90           HA       ASP  90  -6.636 -11.329   4.818
  462    HB2  ASP  90           2HB      ASP  90  -8.760 -11.620   6.955
  463    HB3  ASP  90           1HB      ASP  90  -8.574 -12.654   5.540
  464    H    PHE  91           H        PHE  91  -9.395  -9.725   6.441
  465    HA   PHE  91           HA       PHE  91 -10.185  -8.585   3.871
  466    HB2  PHE  91           2HB      PHE  91 -12.372  -9.542   3.920
  467    HB3  PHE  91           1HB      PHE  91 -11.239 -10.864   4.149
  468    HD1  PHE  91           2HD      PHE  91 -10.865 -11.718   6.510
  469    HD2  PHE  91           1HD      PHE  91 -14.063  -9.116   5.456
  470    HE1  PHE  91           2HE      PHE  91 -12.064 -12.360   8.560
  471    HE2  PHE  91           1HE      PHE  91 -15.261  -9.754   7.502
  472    HZ   PHE  91           HZ       PHE  91 -14.264 -11.377   9.056
  473    H    GLU  92           H        GLU  92 -11.968  -7.049   4.066
  474    HA   GLU  92           HA       GLU  92 -12.140  -5.823   6.735
  475    HB2  GLU  92           2HB      GLU  92 -11.791  -4.569   4.035
  476    HB3  GLU  92           1HB      GLU  92 -12.561  -3.672   5.338
  477    HG2  GLU  92           2HG      GLU  92  -9.844  -4.918   5.510
  478    HG3  GLU  92           1HG      GLU  92 -10.141  -3.229   5.096
  479    H    GLY  93           H        GLY  93 -13.784  -5.878   3.561
  480    HA2  GLY  93           2HA      GLY  93 -16.273  -5.294   4.993
  481    HA3  GLY  93           1HA      GLY  93 -15.992  -5.038   3.279
  482    H    SER  94           H        SER  94 -17.975  -6.537   4.958
  483    HA   SER  94           HA       SER  94 -19.047  -8.517   5.124
  484    HB2  SER  94           2HB      SER  94 -19.811  -7.429   3.014
  485    HB3  SER  94           1HB      SER  94 -18.671  -8.464   2.156
  486    HG   SER  94           HG       SER  94 -20.055 -10.026   2.284
  487    H    ILE  95           H        ILE  95 -17.506  -9.695   2.198
  488    HA   ILE  95           HA       ILE  95 -16.194 -11.819   3.742
  489    HB   ILE  95           HB       ILE  95 -18.620 -12.372   2.010
  490   HG12  ILE  95          2HG1      ILE  95 -19.074 -11.676   4.366
  491   HG13  ILE  95          1HG1      ILE  95 -19.646 -13.292   3.978
  492   HG21  ILE  95          1HG2      ILE  95 -16.899 -14.036   1.570
  493   HG22  ILE  95          2HG2      ILE  95 -18.251 -14.744   2.453
  494   HG23  ILE  95          3HG2      ILE  95 -16.752 -14.356   3.298
  495   HD11  ILE  95          3HD1      ILE  95 -18.649 -13.240   6.181
  496   HD12  ILE  95          1HD1      ILE  95 -17.145 -12.613   5.507
  497   HD13  ILE  95          2HD1      ILE  95 -17.682 -14.240   5.097
  498    HA   PRO  96           HA       PRO  96 -13.817 -11.685  -0.049
  499    HB2  PRO  96           2HB      PRO  96 -12.839 -14.378   0.700
  500    HB3  PRO  96           1HB      PRO  96 -11.923 -12.891   0.460
  501    HG2  PRO  96           2HG      PRO  96 -12.308 -13.951   2.903
  502    HG3  PRO  96           1HG      PRO  96 -12.212 -12.202   2.637
  503    HD2  PRO  96           2HD      PRO  96 -14.617 -13.925   3.085
  504    HD3  PRO  96           1HD      PRO  96 -14.274 -12.287   3.679
  505    H    GLN  97           H        GLN  97 -14.195 -12.408  -2.089
  506    HA   GLN  97           HA       GLN  97 -16.541 -13.955  -2.490
  507    HB2  GLN  97           2HB      GLN  97 -16.366 -13.328  -4.736
  508    HB3  GLN  97           1HB      GLN  97 -15.652 -11.979  -3.876
  509    HG2  GLN  97           2HG      GLN  97 -13.422 -12.869  -4.346
  510    HG3  GLN  97           1HG      GLN  97 -14.150 -14.204  -5.236
  511   HE21  GLN  97          1HE2      GLN  97 -15.208 -13.763  -7.201
  512   HE22  GLN  97          2HE2      GLN  97 -14.857 -12.329  -8.101
  513    H    GLY  98           H        GLY  98 -13.257 -14.715  -2.220
  514    HA2  GLY  98           2HA      GLY  98 -12.969 -16.872  -3.980
  515    HA3  GLY  98           1HA      GLY  98 -12.047 -16.640  -2.502
  516    H    HIS  99           H        HIS  99 -14.655 -16.640  -0.974
  517    HA   HIS  99           HA       HIS  99 -14.756 -19.305  -0.179
  518    HB2  HIS  99           2HB      HIS  99 -15.652 -17.428   1.156
  519    HB3  HIS  99           1HB      HIS  99 -16.964 -17.234  -0.003
  520    HD1  HIS  99           1HD      HIS  99 -19.043 -18.532   0.485
  521    HD2  HIS  99           2HD      HIS  99 -15.747 -20.032   2.525
  522    HE1  HIS  99           1HE      HIS  99 -19.944 -20.322   1.999
  523    HE2  HIS  99           2HE      HIS  99 -17.953 -21.140   3.304
  524    H    TYR 100           H        TYR 100 -16.853 -17.539  -2.424
  525    HA   TYR 100           HA       TYR 100 -17.186 -19.513  -4.295
  526    HB2  TYR 100           2HB      TYR 100 -18.302 -20.862  -2.559
  527    HB3  TYR 100           1HB      TYR 100 -19.474 -19.563  -2.310
  528    HD1  TYR 100           1HD      TYR 100 -18.147 -21.747  -5.039
  529    HD2  TYR 100           2HD      TYR 100 -21.497 -19.689  -3.423
  530    HE1  TYR 100           1HE      TYR 100 -19.581 -22.720  -6.781
  531    HE2  TYR 100           2HE      TYR 100 -22.939 -20.656  -5.159
  532    HH   TYR 100           HH       TYR 100 -22.018 -23.245  -7.087
  533    H    GLY 101           H        GLY 101 -19.749 -17.714  -2.693
  534    HA2  GLY 101           2HA      GLY 101 -19.811 -15.822  -4.944
  535    HA3  GLY 101           1HA      GLY 101 -21.285 -16.643  -4.444
  536    H    ALA 102           H        ALA 102 -18.843 -14.332  -3.519
  537    HA   ALA 102           HA       ALA 102 -20.711 -13.034  -1.716
  538    HB1  ALA 102           1HB      ALA 102 -18.015 -13.967  -0.738
  539    HB2  ALA 102           2HB      ALA 102 -19.558 -14.707  -0.314
  540    HB3  ALA 102           3HB      ALA 102 -19.210 -13.052   0.179
  541    H    GLY 103           H        GLY 103 -17.940 -11.899  -0.659
  542    HA2  GLY 103           2HA      GLY 103 -16.270 -10.546  -1.864
  543    HA3  GLY 103           1HA      GLY 103 -17.584 -10.033  -2.912
  544    H    ASP 104           H        ASP 104 -16.001  -8.230  -1.715
  545    HA   ASP 104           HA       ASP 104 -17.708  -6.272  -1.321
  546    HB2  ASP 104           2HB      ASP 104 -18.517  -7.391   0.753
  547    HB3  ASP 104           1HB      ASP 104 -16.951  -7.027   1.474
  548    H    VAL 105           H        VAL 105 -15.196  -6.797   1.087
  549    HA   VAL 105           HA       VAL 105 -13.311  -5.272  -0.552
  550    HB   VAL 105           HB       VAL 105 -13.495  -4.426   2.279
  551   HG11  VAL 105          1HG1      VAL 105 -11.737  -3.702   0.678
  552   HG12  VAL 105          2HG1      VAL 105 -12.605  -2.393   1.482
  553   HG13  VAL 105          3HG1      VAL 105 -12.988  -2.810  -0.188
  554   HG21  VAL 105          3HG2      VAL 105 -15.215  -2.825   1.962
  555   HG22  VAL 105          1HG2      VAL 105 -15.851  -4.396   1.444
  556   HG23  VAL 105          2HG2      VAL 105 -15.326  -3.200   0.241
  557    H    ILE 106           H        ILE 106 -11.849  -6.991  -0.618
  558    HA   ILE 106           HA       ILE 106 -10.821  -7.867   1.967
  559    HB   ILE 106           HB       ILE 106 -11.036 -10.185   1.629
  560   HG12  ILE 106          2HG1      ILE 106 -10.533 -10.268  -0.775
  561   HG13  ILE 106          1HG1      ILE 106 -11.975 -11.215  -0.405
  562   HG21  ILE 106          1HG2      ILE 106 -13.378 -10.543   1.705
  563   HG22  ILE 106          2HG2      ILE 106 -13.702  -9.136   0.696
  564   HG23  ILE 106          3HG2      ILE 106 -13.110  -8.919   2.341
  565   HD11  ILE 106          3HD1      ILE 106 -12.300 -10.002  -2.436
  566   HD12  ILE 106          1HD1      ILE 106 -11.850  -8.499  -1.632
  567   HD13  ILE 106          2HD1      ILE 106 -13.349  -9.320  -1.189
  568    H    VAL 107           H        VAL 107  -9.349  -9.924   1.156
  569    HA   VAL 107           HA       VAL 107  -7.045  -8.679   0.236
  570    HB   VAL 107           HB       VAL 107  -7.337 -10.725   1.743
  571   HG11  VAL 107          1HG1      VAL 107  -7.432 -12.120  -0.923
  572   HG12  VAL 107          2HG1      VAL 107  -8.703 -12.087   0.300
  573   HG13  VAL 107          3HG1      VAL 107  -7.178 -12.911   0.632
  574   HG21  VAL 107          3HG2      VAL 107  -5.158  -9.872   1.083
  575   HG22  VAL 107          1HG2      VAL 107  -5.244 -10.768  -0.433
  576   HG23  VAL 107          2HG2      VAL 107  -5.144 -11.635   1.100
  577    H    TRP 108           H        TRP 108  -6.125  -8.582  -1.690
  578    HA   TRP 108           HA       TRP 108  -7.403 -10.000  -3.922
  579    HB2  TRP 108           2HB      TRP 108  -7.826  -7.629  -4.185
  580    HB3  TRP 108           1HB      TRP 108  -6.133  -7.267  -3.872
  581    HD1  TRP 108           HD       TRP 108  -8.221  -9.167  -6.534
  582    HE1  TRP 108           1HE      TRP 108  -7.067  -8.874  -8.818
  583    HE3  TRP 108           3HE      TRP 108  -4.119  -6.513  -5.032
  584    HZ2  TRP 108           2HZ      TRP 108  -4.726  -7.674  -9.841
  585    HZ3  TRP 108           3HZ      TRP 108  -2.470  -5.832  -6.725
  586    HH2  TRP 108           HH       TRP 108  -2.768  -6.401  -9.080
  587    H    ASP 109           H        ASP 109  -4.549  -8.537  -2.562
  588    HA   ASP 109           HA       ASP 109  -2.922 -10.752  -3.483
  589    HB2  ASP 109           2HB      ASP 109  -2.253  -9.305  -5.143
  590    HB3  ASP 109           1HB      ASP 109  -2.504  -7.869  -4.145
  591    H    ARG 110           H        ARG 110  -1.227 -11.226  -2.098
  592    HA   ARG 110           HA       ARG 110  -0.775  -9.629   0.260
  593    HB2  ARG 110           2HB      ARG 110  -2.829 -10.873   0.790
  594    HB3  ARG 110           1HB      ARG 110  -2.018 -12.378   0.412
  595    HG2  ARG 110           2HG      ARG 110  -0.530 -12.082   2.293
  596    HG3  ARG 110           1HG      ARG 110  -1.272 -10.519   2.655
  597    HD2  ARG 110           2HD      ARG 110  -3.433 -11.650   2.977
  598    HD3  ARG 110           1HD      ARG 110  -2.653 -13.199   2.675
  599    HE   ARG 110           HE       ARG 110  -1.243 -12.077   4.744
  600   HH11  ARG 110          1HH1      ARG 110  -4.565 -12.940   4.133
  601   HH12  ARG 110          2HH1      ARG 110  -4.938 -13.282   5.794
  602   HH21  ARG 110          1HH2      ARG 110  -1.706 -12.527   6.957
  603   HH22  ARG 110          2HH2      ARG 110  -3.300 -13.049   7.405
  604    H    GLY 111           H        GLY 111   1.091 -10.331   1.449
  605    HA2  GLY 111           2HA      GLY 111   2.511 -12.677   1.107
  606    HA3  GLY 111           1HA      GLY 111   3.082 -11.595  -0.153
  607    H    ALA 112           H        ALA 112   4.862 -10.578   0.357
  608    HA   ALA 112           HA       ALA 112   5.377  -9.701   3.121
  609    HB1  ALA 112           1HB      ALA 112   7.776 -10.526   2.672
  610    HB2  ALA 112           2HB      ALA 112   7.050 -11.508   1.401
  611    HB3  ALA 112           3HB      ALA 112   6.554 -11.729   3.082
  612    H    TRP 113           H        TRP 113   7.250  -8.094   3.192
  613    HA   TRP 113           HA       TRP 113   8.150  -7.225   0.567
  614    HB2  TRP 113           2HB      TRP 113   7.668  -4.885   0.891
  615    HB3  TRP 113           1HB      TRP 113   6.182  -5.815   1.001
  616    HD1  TRP 113           HD       TRP 113   5.185  -6.138   3.569
  617    HE1  TRP 113           1HE      TRP 113   5.266  -4.490   5.547
  618    HE3  TRP 113           3HE      TRP 113   9.001  -3.157   1.974
  619    HZ2  TRP 113           2HZ      TRP 113   6.746  -2.206   6.308
  620    HZ3  TRP 113           3HZ      TRP 113   9.685  -1.248   3.370
  621    HH2  TRP 113           HH       TRP 113   8.585  -0.791   5.489
  622    H    THR 114           H        THR 114  10.102  -6.277   0.502
  623    HA   THR 114           HA       THR 114  11.717  -6.447   2.941
  624    HB   THR 114           HB       THR 114  12.222  -6.902   0.074
  625    HG1  THR 114           1HG      THR 114  13.275  -8.591   0.888
  626   HG21  THR 114          3HG2      THR 114  14.204  -5.380   1.758
  627   HG22  THR 114          1HG2      THR 114  13.643  -5.023   0.120
  628   HG23  THR 114          2HG2      THR 114  14.710  -6.403   0.409
  629    HA   PRO 115           HA       PRO 115  12.179  -1.987   2.863
  630    HB2  PRO 115           2HB      PRO 115  14.265  -1.828   4.578
  631    HB3  PRO 115           1HB      PRO 115  12.596  -2.066   5.116
  632    HG2  PRO 115           2HG      PRO 115  14.830  -4.027   4.870
  633    HG3  PRO 115           1HG      PRO 115  13.529  -3.947   6.070
  634    HD2  PRO 115           2HD      PRO 115  13.576  -5.675   3.929
  635    HD3  PRO 115           1HD      PRO 115  12.102  -5.157   4.771
  636    H    LEU 116           H        LEU 116  13.066  -1.076   1.125
  637    HA   LEU 116           HA       LEU 116  15.693  -1.836   0.108
  638    HB2  LEU 116           2HB      LEU 116  13.383  -0.244  -0.819
  639    HB3  LEU 116           1HB      LEU 116  14.945   0.358  -1.325
  640    HG   LEU 116           HG       LEU 116  13.672  -1.160  -2.926
  641   HD11  LEU 116          1HD1      LEU 116  16.018  -0.509  -3.142
  642   HD12  LEU 116          2HD1      LEU 116  15.718  -2.140  -3.743
  643   HD13  LEU 116          3HD1      LEU 116  16.493  -1.906  -2.174
  644   HD21  LEU 116          3HD2      LEU 116  14.062  -3.574  -2.592
  645   HD22  LEU 116          1HD2      LEU 116  12.989  -2.884  -1.373
  646   HD23  LEU 116          2HD2      LEU 116  14.671  -3.234  -0.973
  647    H    ASP 117           H        ASP 117  14.400   0.160   2.370
  648    HA   ASP 117           HA       ASP 117  16.884   1.654   2.710
  649    HB2  ASP 117           2HB      ASP 117  15.043   3.047   1.501
  650    HB3  ASP 117           1HB      ASP 117  14.201   3.011   3.043
  651    H    ASP 118           H        ASP 118  15.802   3.082   5.034
  652    HA   ASP 118           HA       ASP 118  15.415   0.887   6.862
  653    HB2  ASP 118           2HB      ASP 118  15.539   3.872   7.107
  654    HB3  ASP 118           1HB      ASP 118  14.856   2.929   8.423
  655    HA   PRO 119           HA       PRO 119  11.043   0.749   5.848
  656    HB2  PRO 119           2HB      PRO 119  10.382  -1.145   7.676
  657    HB3  PRO 119           1HB      PRO 119  11.238  -1.549   6.186
  658    HG2  PRO 119           2HG      PRO 119  12.354  -1.086   8.956
  659    HG3  PRO 119           1HG      PRO 119  12.716  -2.408   7.806
  660    HD2  PRO 119           2HD      PRO 119  14.348  -0.298   8.080
  661    HD3  PRO 119           1HD      PRO 119  14.071  -1.048   6.498
  662    H    ARG 120           H        ARG 120  11.948   0.351   9.165
  663    HA   ARG 120           HA       ARG 120   9.676   1.386  10.365
  664    HB2  ARG 120           2HB      ARG 120  11.787  -0.028  11.176
  665    HB3  ARG 120           1HB      ARG 120  12.354   1.565  11.639
  666    HG2  ARG 120           2HG      ARG 120   9.967   0.048  12.646
  667    HG3  ARG 120           1HG      ARG 120  11.333   0.689  13.563
  668    HD2  ARG 120           2HD      ARG 120  10.531   2.833  13.520
  669    HD3  ARG 120           1HD      ARG 120   9.617   2.562  12.029
  670    HE   ARG 120           HE       ARG 120   8.766   1.274  14.535
  671   HH11  ARG 120          1HH1      ARG 120   8.160   3.542  11.944
  672   HH12  ARG 120          2HH1      ARG 120   6.482   3.742  12.345
  673   HH21  ARG 120          1HH2      ARG 120   6.548   1.525  15.046
  674   HH22  ARG 120          2HH2      ARG 120   5.575   2.604  14.101
  675    H    GLU 121           H        GLU 121  12.850   2.740   9.613
  676    HA   GLU 121           HA       GLU 121  12.255   5.306  10.742
  677    HB2  GLU 121           2HB      GLU 121  14.566   4.408  10.516
  678    HB3  GLU 121           1HB      GLU 121  14.394   4.564   8.770
  679    HG2  GLU 121           2HG      GLU 121  15.647   6.386   9.756
  680    HG3  GLU 121           1HG      GLU 121  14.197   6.936   8.918
  681    H    GLY 122           H        GLY 122  12.670   4.119   7.434
  682    HA2  GLY 122           2HA      GLY 122  12.274   6.447   6.028
  683    HA3  GLY 122           1HA      GLY 122  11.837   4.859   5.443
  684    H    LEU 123           H        LEU 123   9.872   4.360   7.453
  685    HA   LEU 123           HA       LEU 123   7.651   5.568   6.151
  686    HB2  LEU 123           2HB      LEU 123   7.880   3.231   7.167
  687    HB3  LEU 123           1HB      LEU 123   7.656   3.985   8.716
  688    HG   LEU 123           HG       LEU 123   5.635   2.865   7.677
  689   HD11  LEU 123          1HD1      LEU 123   4.082   4.581   8.455
  690   HD12  LEU 123          2HD1      LEU 123   5.391   5.764   8.475
  691   HD13  LEU 123          3HD1      LEU 123   5.429   4.385   9.576
  692   HD21  LEU 123          3HD2      LEU 123   4.654   3.709   5.829
  693   HD22  LEU 123          1HD2      LEU 123   6.324   4.152   5.498
  694   HD23  LEU 123          2HD2      LEU 123   5.209   5.356   6.144
  695    H    GLU 124           H        GLU 124   9.407   6.077   9.130
  696    HA   GLU 124           HA       GLU 124   7.579   8.060  10.153
  697    HB2  GLU 124           2HB      GLU 124  10.354   7.357  11.026
  698    HB3  GLU 124           1HB      GLU 124   9.214   8.340  11.929
  699    HG2  GLU 124           2HG      GLU 124   7.713   6.294  11.909
  700    HG3  GLU 124           1HG      GLU 124   9.137   5.417  11.333
  701    H    LYS 125           H        LYS 125  10.673   7.918   8.557
  702    HA   LYS 125           HA       LYS 125  11.142  10.734   8.754
  703    HB2  LYS 125           2HB      LYS 125  13.277  10.288   7.811
  704    HB3  LYS 125           1HB      LYS 125  12.912   8.961   8.874
  705    HG2  LYS 125           2HG      LYS 125  13.029   7.488   7.270
  706    HG3  LYS 125           1HG      LYS 125  12.062   8.464   6.159
  707    HD2  LYS 125           2HD      LYS 125  13.981   9.741   5.518
  708    HD3  LYS 125           1HD      LYS 125  14.967   8.991   6.773
  709    HE2  LYS 125           2HE      LYS 125  13.708   7.449   4.515
  710    HE3  LYS 125           1HE      LYS 125  15.329   8.132   4.432
  711    HZ1  LYS 125           3HZ      LYS 125  14.398   6.143   6.425
  712    HZ2  LYS 125           1HZ      LYS 125  15.954   6.798   6.343
  713    HZ3  LYS 125           2HZ      LYS 125  15.385   5.810   5.089
  714    H    GLY 126           H        GLY 126   9.373   8.767   6.681
  715    HA2  GLY 126           2HA      GLY 126   7.820   9.736   5.206
  716    HA3  GLY 126           1HA      GLY 126   8.822  11.172   5.117
  717    H    HIS 127           H        HIS 127  10.762   8.491   4.691
  718    HA   HIS 127           HA       HIS 127  10.329   8.473   1.787
  719    HB2  HIS 127           2HB      HIS 127  12.911   8.988   3.226
  720    HB3  HIS 127           1HB      HIS 127  12.911   8.264   1.624
  721    HD1  HIS 127           1HD      HIS 127  12.933   9.860  -0.275
  722    HD2  HIS 127           2HD      HIS 127  11.574  11.631   3.233
  723    HE1  HIS 127           1HE      HIS 127  12.648  12.294  -0.816
  724    HE2  HIS 127           2HE      HIS 127  12.016  13.373   1.372
  725    H    LEU 128           H        LEU 128   9.484   6.507   1.620
  726    HA   LEU 128           HA       LEU 128  10.913   4.263   2.823
  727    HB2  LEU 128           2HB      LEU 128   8.114   4.695   1.950
  728    HB3  LEU 128           1HB      LEU 128   8.768   3.072   1.736
  729    HG   LEU 128           HG       LEU 128   8.127   4.553   4.230
  730   HD11  LEU 128          1HD1      LEU 128   7.426   2.300   4.944
  731   HD12  LEU 128          2HD1      LEU 128   7.853   1.699   3.339
  732   HD13  LEU 128          3HD1      LEU 128   6.567   2.895   3.520
  733   HD21  LEU 128          3HD2      LEU 128   9.562   2.784   5.397
  734   HD22  LEU 128          1HD2      LEU 128  10.301   4.244   4.741
  735   HD23  LEU 128          2HD2      LEU 128  10.431   2.717   3.858
  736    H    SER 129           H        SER 129  11.710   2.640   1.715
  737    HA   SER 129           HA       SER 129  11.207   2.436  -1.155
  738    HB2  SER 129           2HB      SER 129  13.923   2.028   0.145
  739    HB3  SER 129           1HB      SER 129  13.557   1.864  -1.572
  740    HG   SER 129           HG       SER 129  14.439   3.988  -0.454
  741    H    PHE 130           H        PHE 130  10.741   0.313  -1.725
  742    HA   PHE 130           HA       PHE 130  11.423  -1.818   0.092
  743    HB2  PHE 130           2HB      PHE 130   8.903  -2.485   0.141
  744    HB3  PHE 130           1HB      PHE 130   9.548  -1.344   1.307
  745    HD1  PHE 130           1HD      PHE 130   7.449  -1.702  -1.703
  746    HD2  PHE 130           2HD      PHE 130   8.848   0.907   1.348
  747    HE1  PHE 130           1HE      PHE 130   5.691  -0.079  -2.286
  748    HE2  PHE 130           2HE      PHE 130   7.103   2.527   0.761
  749    HZ   PHE 130           HZ       PHE 130   5.522   2.031  -1.056
  750    H    ALA 131           H        ALA 131  10.826  -3.902  -0.594
  751    HA   ALA 131           HA       ALA 131  10.217  -4.135  -3.469
  752    HB1  ALA 131           1HB      ALA 131  12.521  -4.822  -2.886
  753    HB2  ALA 131           2HB      ALA 131  11.549  -6.150  -3.519
  754    HB3  ALA 131           3HB      ALA 131  11.855  -6.027  -1.786
  755    H    LEU 132           H        LEU 132   8.451  -5.306  -3.957
  756    HA   LEU 132           HA       LEU 132   6.947  -6.314  -1.652
  757    HB2  LEU 132           2HB      LEU 132   5.963  -5.588  -4.410
  758    HB3  LEU 132           1HB      LEU 132   4.967  -5.983  -3.021
  759    HG   LEU 132           HG       LEU 132   6.767  -3.569  -3.267
  760   HD11  LEU 132          1HD1      LEU 132   3.763  -3.709  -3.234
  761   HD12  LEU 132          2HD1      LEU 132   4.734  -3.525  -4.692
  762   HD13  LEU 132          3HD1      LEU 132   4.764  -2.275  -3.449
  763   HD21  LEU 132          3HD2      LEU 132   6.628  -4.316  -0.974
  764   HD22  LEU 132          1HD2      LEU 132   4.869  -4.418  -1.083
  765   HD23  LEU 132          2HD2      LEU 132   5.672  -2.849  -1.181
  766    H    ASP 133           H        ASP 133   6.406  -8.381  -1.446
  767    HA   ASP 133           HA       ASP 133   6.724 -10.175  -3.760
  768    HB2  ASP 133           2HB      ASP 133   8.548 -10.600  -2.212
  769    HB3  ASP 133           1HB      ASP 133   7.418 -10.729  -0.864
  770    H    GLY 134           H        GLY 134   4.493 -10.003  -4.223
  771    HA2  GLY 134           2HA      GLY 134   2.756 -11.218  -2.169
  772    HA3  GLY 134           1HA      GLY 134   2.218  -9.921  -3.226
  773    H    GLU 135           H        GLU 135   0.561 -11.717  -3.370
  774    HA   GLU 135           HA       GLU 135   1.071 -13.964  -5.023
  775    HB2  GLU 135           2HB      GLU 135  -0.742 -14.169  -3.562
  776    HB3  GLU 135           1HB      GLU 135  -1.371 -12.583  -3.977
  777    HG2  GLU 135           2HG      GLU 135  -2.040 -13.393  -6.150
  778    HG3  GLU 135           1HG      GLU 135  -1.384 -14.991  -5.778
  779    H    LYS 136           H        LYS 136  -0.309 -10.741  -5.596
  780    HA   LYS 136           HA       LYS 136  -0.111 -11.262  -8.500
  781    HB2  LYS 136           2HB      LYS 136  -2.135  -9.421  -7.227
  782    HB3  LYS 136           1HB      LYS 136  -2.068  -9.946  -8.901
  783    HG2  LYS 136           2HG      LYS 136  -2.480 -12.292  -8.036
  784    HG3  LYS 136           1HG      LYS 136  -2.863 -11.539  -6.486
  785    HD2  LYS 136           2HD      LYS 136  -4.553 -10.135  -7.680
  786    HD3  LYS 136           1HD      LYS 136  -4.249 -11.096  -9.127
  787    HE2  LYS 136           2HE      LYS 136  -5.373 -12.034  -6.494
  788    HE3  LYS 136           1HE      LYS 136  -6.194 -11.974  -8.052
  789    HZ1  LYS 136           3HZ      LYS 136  -4.003 -13.790  -7.229
  790    HZ2  LYS 136           1HZ      LYS 136  -4.503 -13.623  -8.839
  791    HZ3  LYS 136           2HZ      LYS 136  -5.577 -14.204  -7.673
  792    H    LEU 137           H        LEU 137   0.526  -9.160  -5.840
  793    HA   LEU 137           HA       LEU 137   1.547  -7.079  -7.656
  794    HB2  LEU 137           2HB      LEU 137  -0.280  -6.433  -6.092
  795    HB3  LEU 137           1HB      LEU 137   0.757  -6.865  -4.748
  796    HG   LEU 137           HG       LEU 137   2.230  -5.031  -5.184
  797   HD11  LEU 137          1HD1      LEU 137   1.684  -3.442  -7.043
  798   HD12  LEU 137          2HD1      LEU 137   0.642  -4.694  -7.715
  799   HD13  LEU 137          3HD1      LEU 137   2.375  -4.980  -7.549
  800   HD21  LEU 137          3HD2      LEU 137   0.821  -3.236  -4.679
  801   HD22  LEU 137          1HD2      LEU 137  -0.056  -4.650  -4.106
  802   HD23  LEU 137          2HD2      LEU 137  -0.510  -3.897  -5.630
  803    H    SER 138           H        SER 138   3.632  -6.259  -7.282
  804    HA   SER 138           HA       SER 138   5.400  -7.179  -5.310
  805    HB2  SER 138           2HB      SER 138   6.730  -8.779  -6.712
  806    HB3  SER 138           1HB      SER 138   5.136  -9.377  -6.256
  807    HG   SER 138           HG       SER 138   6.108  -9.247  -8.660
  808    H    GLY 139           H        GLY 139   7.797  -7.017  -6.181
  809    HA2  GLY 139           2HA      GLY 139   9.132  -6.120  -8.068
  810    HA3  GLY 139           1HA      GLY 139   7.951  -4.822  -8.159
  811    H    ARG 140           H        ARG 140   9.405  -3.173  -7.816
  812    HA   ARG 140           HA       ARG 140  10.232  -2.864  -5.012
  813    HB2  ARG 140           2HB      ARG 140  11.907  -2.193  -7.445
  814    HB3  ARG 140           1HB      ARG 140  12.261  -1.624  -5.826
  815    HG2  ARG 140           2HG      ARG 140  12.534  -3.954  -5.086
  816    HG3  ARG 140           1HG      ARG 140  12.258  -4.485  -6.749
  817    HD2  ARG 140           2HD      ARG 140  14.205  -3.308  -7.512
  818    HD3  ARG 140           1HD      ARG 140  14.426  -2.554  -5.936
  819    HE   ARG 140           HE       ARG 140  14.517  -5.423  -5.843
  820   HH11  ARG 140          1HH1      ARG 140  16.376  -2.507  -6.445
  821   HH12  ARG 140          2HH1      ARG 140  17.894  -3.253  -6.060
  822   HH21  ARG 140          1HH2      ARG 140  16.543  -6.410  -5.352
  823   HH22  ARG 140          2HH2      ARG 140  17.990  -5.451  -5.460
  824    H    TRP 141           H        TRP 141   9.713  -0.871  -4.180
  825    HA   TRP 141           HA       TRP 141   8.788   1.220  -6.015
  826    HB2  TRP 141           2HB      TRP 141   7.112   0.008  -3.809
  827    HB3  TRP 141           1HB      TRP 141   6.691   1.475  -4.685
  828    HD1  TRP 141           HD       TRP 141   7.099  -2.322  -5.276
  829    HE1  TRP 141           1HE      TRP 141   5.651  -2.992  -7.297
  830    HE3  TRP 141           3HE      TRP 141   5.512   2.324  -6.714
  831    HZ2  TRP 141           2HZ      TRP 141   4.048  -1.720  -9.230
  832    HZ3  TRP 141           3HZ      TRP 141   4.018   2.507  -8.660
  833    HH2  TRP 141           HH       TRP 141   3.302   0.524  -9.892
  834    H    HIS 142           H        HIS 142   8.288   3.270  -4.876
  835    HA   HIS 142           HA       HIS 142   9.717   3.613  -2.310
  836    HB2  HIS 142           2HB      HIS 142   9.606   5.554  -4.631
  837    HB3  HIS 142           1HB      HIS 142  10.207   5.961  -3.037
  838    HD1  HIS 142           1HD      HIS 142  12.391   4.395  -2.311
  839    HD2  HIS 142           2HD      HIS 142  11.511   4.844  -6.347
  840    HE1  HIS 142           1HE      HIS 142  14.520   3.853  -3.531
  841    HE2  HIS 142           2HE      HIS 142  14.025   4.414  -5.940
  842    H    LEU 143           H        LEU 143   8.312   4.261  -0.755
  843    HA   LEU 143           HA       LEU 143   5.953   5.810  -1.576
  844    HB2  LEU 143           2HB      LEU 143   5.838   3.650  -0.169
  845    HB3  LEU 143           1HB      LEU 143   6.424   4.642   1.142
  846    HG   LEU 143           HG       LEU 143   4.445   6.034   0.995
  847   HD11  LEU 143          1HD1      LEU 143   3.595   4.158  -1.202
  848   HD12  LEU 143          2HD1      LEU 143   4.081   5.837  -1.432
  849   HD13  LEU 143          3HD1      LEU 143   2.629   5.452  -0.508
  850   HD21  LEU 143          3HD2      LEU 143   4.242   4.253   2.483
  851   HD22  LEU 143          1HD2      LEU 143   4.135   3.069   1.179
  852   HD23  LEU 143          2HD2      LEU 143   2.783   4.160   1.494
  853    H    ILE 144           H        ILE 144   6.070   7.965  -1.263
  854    HA   ILE 144           HA       ILE 144   7.922   8.933   0.829
  855    HB   ILE 144           HB       ILE 144   7.319  10.438  -1.725
  856   HG12  ILE 144          2HG1      ILE 144   8.373   8.289  -2.337
  857   HG13  ILE 144          1HG1      ILE 144   9.451   9.648  -2.631
  858   HG21  ILE 144          1HG2      ILE 144   9.463  10.628   0.357
  859   HG22  ILE 144          2HG2      ILE 144   8.164  11.785   0.069
  860   HG23  ILE 144          3HG2      ILE 144   9.444  11.575  -1.129
  861   HD11  ILE 144          3HD1      ILE 144  10.628   7.748  -1.674
  862   HD12  ILE 144          1HD1      ILE 144   9.567   7.796  -0.268
  863   HD13  ILE 144          2HD1      ILE 144  10.666   9.136  -0.586
  864    H    ARG 145           H        ARG 145   7.096  10.333   2.282
  865    HA   ARG 145           HA       ARG 145   4.293  10.979   2.154
  866    HB2  ARG 145           2HB      ARG 145   5.535  10.386   4.275
  867    HB3  ARG 145           1HB      ARG 145   6.303  11.966   4.187
  868    HG2  ARG 145           2HG      ARG 145   4.219  13.083   4.465
  869    HG3  ARG 145           1HG      ARG 145   3.321  11.578   4.280
  870    HD2  ARG 145           2HD      ARG 145   3.343  12.062   6.595
  871    HD3  ARG 145           1HD      ARG 145   4.498  10.756   6.352
  872    HE   ARG 145           HE       ARG 145   6.155  12.790   6.294
  873   HH11  ARG 145          1HH1      ARG 145   3.424  12.272   8.429
  874   HH12  ARG 145          2HH1      ARG 145   4.104  13.196   9.728
  875   HH21  ARG 145          1HH2      ARG 145   7.036  14.028   8.006
  876   HH22  ARG 145          2HH2      ARG 145   6.136  14.220   9.478
  877    H    THR 146           H        THR 146   3.331  12.969   1.887
  878    HA   THR 146           HA       THR 146   4.994  14.863   0.429
  879    HB   THR 146           HB       THR 146   2.934  14.017  -0.632
  880    HG1  THR 146           1HG      THR 146   3.587  15.999  -1.384
  881   HG21  THR 146          3HG2      THR 146   1.635  15.398   1.677
  882   HG22  THR 146          1HG2      THR 146   1.422  13.737   1.138
  883   HG23  THR 146          2HG2      THR 146   0.779  15.063   0.173
  884    H    ASN 147           H        ASN 147   5.107  14.697   3.319
  885    HA   ASN 147           HA       ASN 147   3.774  16.884   4.510
  886    HB2  ASN 147           2HB      ASN 147   4.712  14.993   5.795
  887    HB3  ASN 147           1HB      ASN 147   6.335  15.521   5.377
  888   HD21  ASN 147          1HD2      ASN 147   3.483  16.213   7.232
  889   HD22  ASN 147          2HD2      ASN 147   4.212  17.367   8.296
  890    H    LEU 148           H        LEU 148   6.610  16.619   2.569
  891    HA   LEU 148           HA       LEU 148   6.929  19.514   2.762
  892    HB2  LEU 148           2HB      LEU 148   9.477  19.139   2.591
  893    HB3  LEU 148           1HB      LEU 148   8.701  19.038   4.149
  894    HG   LEU 148           HG       LEU 148  10.516  17.351   3.701
  895   HD11  LEU 148          1HD1      LEU 148   7.793  16.288   4.388
  896   HD12  LEU 148          2HD1      LEU 148   8.942  17.030   5.499
  897   HD13  LEU 148          3HD1      LEU 148   9.324  15.487   4.736
  898   HD21  LEU 148          3HD2      LEU 148   8.452  16.120   1.884
  899   HD22  LEU 148          1HD2      LEU 148   9.948  15.352   2.414
  900   HD23  LEU 148          2HD2      LEU 148  10.009  16.791   1.395
  901    H    ARG 149           H        ARG 149   5.571  18.471   0.776
  902    HA   ARG 149           HA       ARG 149   6.873  19.273  -1.543
  903    HB2  ARG 149           2HB      ARG 149   7.131  17.081  -2.717
  904    HB3  ARG 149           1HB      ARG 149   8.284  17.349  -1.420
  905    HG2  ARG 149           2HG      ARG 149   6.879  15.936   0.049
  906    HG3  ARG 149           1HG      ARG 149   5.837  15.613  -1.340
  907    HD2  ARG 149           2HD      ARG 149   8.787  15.010  -1.244
  908    HD3  ARG 149           1HD      ARG 149   7.519  13.832  -0.906
  909    HE   ARG 149           HE       ARG 149   6.820  14.708  -3.339
  910   HH11  ARG 149          1HH1      ARG 149   9.931  13.696  -2.091
  911   HH12  ARG 149          2HH1      ARG 149  10.460  13.024  -3.598
  912   HH21  ARG 149          1HH2      ARG 149   7.518  13.823  -5.328
  913   HH22  ARG 149          2HH2      ARG 149   9.087  13.094  -5.439
  914    H    GLY 150           H        GLY 150   4.335  19.619  -0.377
  915    HA2  GLY 150           2HA      GLY 150   2.651  19.913  -2.347
  916    HA3  GLY 150           1HA      GLY 150   2.564  18.167  -2.212
  917    H    LYS 151           H        LYS 151   1.442  17.238  -0.515
  918    HA   LYS 151           HA       LYS 151  -0.645  19.022   0.409
  919    HB2  LYS 151           2HB      LYS 151  -0.935  16.689  -0.713
  920    HB3  LYS 151           1HB      LYS 151  -0.639  16.053   0.886
  921    HG2  LYS 151           2HG      LYS 151  -2.807  18.032   0.267
  922    HG3  LYS 151           1HG      LYS 151  -3.027  16.282   0.256
  923    HD2  LYS 151           2HD      LYS 151  -2.305  16.219   2.614
  924    HD3  LYS 151           1HD      LYS 151  -2.200  17.976   2.607
  925    HE2  LYS 151           2HE      LYS 151  -4.692  16.363   2.076
  926    HE3  LYS 151           1HE      LYS 151  -4.305  17.175   3.591
  927    HZ1  LYS 151           3HZ      LYS 151  -4.303  19.288   2.388
  928    HZ2  LYS 151           1HZ      LYS 151  -5.801  18.508   2.281
  929    HZ3  LYS 151           2HZ      LYS 151  -4.743  18.488   0.965
  930    H    GLN 152           H        GLN 152   0.498  16.212   2.316
  931    HA   GLN 152           HA       GLN 152   1.894  17.672   4.254
  932    HB2  GLN 152           2HB      GLN 152  -0.383  18.641   4.620
  933    HB3  GLN 152           1HB      GLN 152  -0.943  17.027   5.052
  934    HG2  GLN 152           2HG      GLN 152   0.470  16.973   6.971
  935    HG3  GLN 152           1HG      GLN 152   1.283  18.456   6.481
  936   HE21  GLN 152          1HE2      GLN 152  -2.171  17.977   6.237
  937   HE22  GLN 152          2HE2      GLN 152  -2.601  19.117   7.464
  938    H    SER 153           H        SER 153  -0.239  14.877   3.752
  939    HA   SER 153           HA       SER 153   1.627  13.269   5.310
  940    HB2  SER 153           2HB      SER 153  -1.310  13.392   5.885
  941    HB3  SER 153           1HB      SER 153  -0.193  12.258   6.622
  942    HG   SER 153           HG       SER 153   0.734  13.866   7.748
  943    H    GLN 154           H        GLN 154  -0.199  13.612   2.589
  944    HA   GLN 154           HA       GLN 154  -0.860  10.866   2.097
  945    HB2  GLN 154           2HB      GLN 154  -0.159  12.685  -0.171
  946    HB3  GLN 154           1HB      GLN 154  -1.405  11.470  -0.058
  947    HG2  GLN 154           2HG      GLN 154  -1.711  13.849   1.632
  948    HG3  GLN 154           1HG      GLN 154  -1.933  14.051  -0.087
  949   HE21  GLN 154          1HE2      GLN 154  -3.570  12.922  -1.073
  950   HE22  GLN 154          2HE2      GLN 154  -4.882  12.271  -0.172
  951    H    TRP 155           H        TRP 155   0.338   9.482   0.575
  952    HA   TRP 155           HA       TRP 155   3.168  10.250   0.322
  953    HB2  TRP 155           2HB      TRP 155   2.050   7.450   0.687
  954    HB3  TRP 155           1HB      TRP 155   3.741   7.835   0.388
  955    HD1  TRP 155           HD       TRP 155   1.159   9.107   2.980
  956    HE1  TRP 155           1HE      TRP 155   2.236   9.052   5.308
  957    HE3  TRP 155           3HE      TRP 155   5.767   7.204   1.733
  958    HZ2  TRP 155           2HZ      TRP 155   4.679   8.305   6.462
  959    HZ3  TRP 155           3HZ      TRP 155   7.395   6.857   3.522
  960    HH2  TRP 155           HH       TRP 155   6.865   7.397   5.836
  961    H    PHE 156           H        PHE 156   4.185   9.157  -1.592
  962    HA   PHE 156           HA       PHE 156   2.218   8.669  -3.706
  963    HB2  PHE 156           2HB      PHE 156   4.849  10.029  -4.322
  964    HB3  PHE 156           1HB      PHE 156   3.416   9.887  -5.315
  965    HD1  PHE 156           1HD      PHE 156   1.315  11.112  -4.611
  966    HD2  PHE 156           2HD      PHE 156   5.171  11.942  -3.014
  967    HE1  PHE 156           1HE      PHE 156   0.539  13.337  -3.912
  968    HE2  PHE 156           2HE      PHE 156   4.400  14.168  -2.309
  969    HZ   PHE 156           HZ       PHE 156   2.082  14.868  -2.757
  970    H    LEU 157           H        LEU 157   2.483   6.815  -4.691
  971    HA   LEU 157           HA       LEU 157   4.798   5.234  -3.888
  972    HB2  LEU 157           2HB      LEU 157   2.360   4.544  -3.532
  973    HB3  LEU 157           1HB      LEU 157   2.311   4.243  -5.256
  974    HG   LEU 157           HG       LEU 157   3.602   2.348  -5.105
  975   HD11  LEU 157          1HD1      LEU 157   5.131   1.885  -3.189
  976   HD12  LEU 157          2HD1      LEU 157   4.790   3.508  -2.590
  977   HD13  LEU 157          3HD1      LEU 157   5.582   3.292  -4.150
  978   HD21  LEU 157          3HD2      LEU 157   1.617   1.857  -3.879
  979   HD22  LEU 157          1HD2      LEU 157   2.245   2.646  -2.428
  980   HD23  LEU 157          2HD2      LEU 157   2.962   1.133  -2.995
  981    H    VAL 158           H        VAL 158   6.322   5.937  -5.263
  982    HA   VAL 158           HA       VAL 158   6.010   5.659  -8.163
  983    HB   VAL 158           HB       VAL 158   8.713   6.094  -7.590
  984   HG11  VAL 158          1HG1      VAL 158   6.684   8.243  -8.163
  985   HG12  VAL 158          2HG1      VAL 158   7.315   7.133  -9.372
  986   HG13  VAL 158          3HG1      VAL 158   8.399   8.256  -8.555
  987   HG21  VAL 158          3HG2      VAL 158   8.088   6.525  -5.240
  988   HG22  VAL 158          1HG2      VAL 158   7.061   7.850  -5.781
  989   HG23  VAL 158          2HG2      VAL 158   8.808   7.926  -6.037
  990    H    LYS 159           H        LYS 159   7.675   4.301  -9.302
  991    HA   LYS 159           HA       LYS 159   8.152   1.817  -7.884
  992    HB2  LYS 159           2HB      LYS 159   7.364   1.764 -10.208
  993    HB3  LYS 159           1HB      LYS 159   8.816   2.606 -10.727
  994    HG2  LYS 159           2HG      LYS 159  10.188   0.732 -10.102
  995    HG3  LYS 159           1HG      LYS 159   8.792  -0.104  -9.419
  996    HD2  LYS 159           2HD      LYS 159   9.070   0.686 -12.317
  997    HD3  LYS 159           1HD      LYS 159   9.434  -0.917 -11.675
  998    HE2  LYS 159           2HE      LYS 159   7.117  -1.127 -10.905
  999    HE3  LYS 159           1HE      LYS 159   6.757   0.468 -11.562
 1000    HZ1  LYS 159           3HZ      LYS 159   6.110  -1.433 -13.004
 1001    HZ2  LYS 159           1HZ      LYS 159   7.751  -1.782 -13.211
 1002    HZ3  LYS 159           2HZ      LYS 159   7.122  -0.306 -13.749
 1003    H    ALA 160           H        ALA 160  10.142   0.962  -7.351
 1004    HA   ALA 160           HA       ALA 160  12.233   2.930  -6.938
 1005    HB1  ALA 160           1HB      ALA 160  11.866   1.574  -5.045
 1006    HB2  ALA 160           2HB      ALA 160  13.363   0.969  -5.754
 1007    HB3  ALA 160           3HB      ALA 160  11.851   0.105  -6.012
 1008    H    LYS 161           H        LYS 161  12.806   3.226  -9.157
 1009    HA   LYS 161           HA       LYS 161  14.179   1.022 -10.455
 1010    HB2  LYS 161           2HB      LYS 161  13.829   3.908 -11.281
 1011    HB3  LYS 161           1HB      LYS 161  14.633   2.685 -12.251
 1012    HG2  LYS 161           2HG      LYS 161  11.745   2.634 -11.398
 1013    HG3  LYS 161           1HG      LYS 161  12.344   3.071 -12.998
 1014    HD2  LYS 161           2HD      LYS 161  12.711   0.384 -11.671
 1015    HD3  LYS 161           1HD      LYS 161  11.504   0.753 -12.900
 1016    HE2  LYS 161           2HE      LYS 161  14.495   0.935 -13.264
 1017    HE3  LYS 161           1HE      LYS 161  13.471  -0.377 -13.840
 1018    HZ1  LYS 161           3HZ      LYS 161  13.214   2.456 -14.678
 1019    HZ2  LYS 161           1HZ      LYS 161  12.326   1.149 -15.276
 1020    HZ3  LYS 161           2HZ      LYS 161  13.986   1.250 -15.574
 1021    H    ASP 162           H        ASP 162  15.601   0.848  -8.558
 1022    HA   ASP 162           HA       ASP 162  17.575   2.944  -8.188
 1023    HB2  ASP 162           2HB      ASP 162  18.348   1.669  -6.321
 1024    HB3  ASP 162           1HB      ASP 162  16.591   1.589  -6.288
 1025    H    GLY 163           H        GLY 163  17.158   0.550 -10.360
 1026    HA2  GLY 163           2HA      GLY 163  19.993   0.517 -11.039
 1027    HA3  GLY 163           1HA      GLY 163  19.215  -1.039 -10.768
  Start of MODEL    7
    1    H    GLY  33           H        GLY  33  10.435 -12.665   2.544
    2    HA2  GLY  33           2HA      GLY  33   7.978 -12.797   3.055
    3    HA3  GLY  33           1HA      GLY  33   8.334 -14.367   3.746
    4    H    LEU  34           H        LEU  34   9.938 -11.245   3.997
    5    HA   LEU  34           HA       LEU  34  10.165 -11.405   6.860
    6    HB2  LEU  34           2HB      LEU  34  10.677  -8.869   5.401
    7    HB3  LEU  34           1HB      LEU  34  11.622  -9.647   6.660
    8    HG   LEU  34           HG       LEU  34  11.880 -11.405   4.571
    9   HD11  LEU  34          1HD1      LEU  34  10.839 -10.082   2.964
   10   HD12  LEU  34          2HD1      LEU  34  12.570  -9.947   2.660
   11   HD13  LEU  34          3HD1      LEU  34  11.708  -8.633   3.462
   12   HD21  LEU  34          3HD2      LEU  34  13.665 -10.633   6.062
   13   HD22  LEU  34          1HD2      LEU  34  13.674  -9.070   5.245
   14   HD23  LEU  34          2HD2      LEU  34  14.152 -10.523   4.371
   15    H    LEU  35           H        LEU  35   9.761  -8.319   6.795
   16    HA   LEU  35           HA       LEU  35   7.416  -7.814   8.006
   17    HB2  LEU  35           2HB      LEU  35   8.487  -6.190   5.689
   18    HB3  LEU  35           1HB      LEU  35   7.405  -5.603   6.940
   19    HG   LEU  35           HG       LEU  35  10.216  -6.577   7.467
   20   HD11  LEU  35          1HD1      LEU  35   9.180  -3.760   7.166
   21   HD12  LEU  35          2HD1      LEU  35  10.279  -4.589   6.063
   22   HD13  LEU  35          3HD1      LEU  35  10.798  -4.211   7.704
   23   HD21  LEU  35          3HD2      LEU  35   9.923  -5.645   9.634
   24   HD22  LEU  35          1HD2      LEU  35   8.539  -6.688   9.299
   25   HD23  LEU  35          2HD2      LEU  35   8.372  -4.934   9.182
   26    H    ARG  36           H        ARG  36   5.219  -7.796   7.514
   27    HA   ARG  36           HA       ARG  36   4.564  -9.164   5.041
   28    HB2  ARG  36           2HB      ARG  36   2.871  -8.444   7.432
   29    HB3  ARG  36           1HB      ARG  36   2.252  -9.280   6.008
   30    HG2  ARG  36           2HG      ARG  36   4.458 -10.288   7.802
   31    HG3  ARG  36           1HG      ARG  36   2.775 -10.814   7.853
   32    HD2  ARG  36           2HD      ARG  36   2.931 -11.717   5.638
   33    HD3  ARG  36           1HD      ARG  36   4.536 -11.029   5.418
   34    HE   ARG  36           HE       ARG  36   4.481 -12.783   7.647
   35   HH11  ARG  36          1HH1      ARG  36   4.490 -12.758   4.154
   36   HH12  ARG  36          2HH1      ARG  36   5.292 -14.289   4.005
   37   HH21  ARG  36          1HH2      ARG  36   5.541 -14.804   7.471
   38   HH22  ARG  36          2HH2      ARG  36   5.898 -15.454   5.902
   39    H    TYR  37           H        TYR  37   3.207  -8.457   3.470
   40    HA   TYR  37           HA       TYR  37   2.011  -5.812   3.749
   41    HB2  TYR  37           2HB      TYR  37   2.985  -4.867   1.908
   42    HB3  TYR  37           1HB      TYR  37   4.289  -5.973   2.303
   43    HD1  TYR  37           2HD      TYR  37   3.943  -8.411   1.177
   44    HD2  TYR  37           1HD      TYR  37   2.341  -4.758  -0.286
   45    HE1  TYR  37           2HE      TYR  37   3.770  -9.386  -1.070
   46    HE2  TYR  37           1HE      TYR  37   2.166  -5.732  -2.535
   47    HH   TYR  37           HH       TYR  37   2.067  -8.728  -3.216
   48    H    CYS  38           H        CYS  38   0.193  -5.541   2.294
   49    HA   CYS  38           HA       CYS  38  -0.736  -7.804   0.795
   50    HB2  CYS  38           2HB      CYS  38  -2.769  -8.148   2.190
   51    HB3  CYS  38           1HB      CYS  38  -1.284  -8.557   3.054
   52    HG   CYS  38           HG       CYS  38  -1.823  -5.446   3.695
   53    H    VAL  39           H        VAL  39  -2.113  -7.102  -0.777
   54    HA   VAL  39           HA       VAL  39  -3.094  -4.346  -0.460
   55    HB   VAL  39           HB       VAL  39  -3.011  -4.127  -2.918
   56   HG11  VAL  39          1HG1      VAL  39  -0.604  -3.907  -3.124
   57   HG12  VAL  39          2HG1      VAL  39  -0.367  -4.947  -1.722
   58   HG13  VAL  39          3HG1      VAL  39  -1.127  -3.369  -1.530
   59   HG21  VAL  39          3HG2      VAL  39  -1.545  -5.839  -4.113
   60   HG22  VAL  39          1HG2      VAL  39  -3.212  -6.294  -3.734
   61   HG23  VAL  39          2HG2      VAL  39  -1.881  -6.895  -2.736
   62    H    GLN  40           H        GLN  40  -5.197  -3.897  -1.040
   63    HA   GLN  40           HA       GLN  40  -6.864  -6.319  -1.050
   64    HB2  GLN  40           2HB      GLN  40  -8.374  -5.166   0.517
   65    HB3  GLN  40           1HB      GLN  40  -6.765  -5.411   1.177
   66    HG2  GLN  40           2HG      GLN  40  -6.264  -3.035   0.476
   67    HG3  GLN  40           1HG      GLN  40  -7.996  -2.861   0.185
   68   HE21  GLN  40          1HE2      GLN  40  -8.227  -1.319   1.787
   69   HE22  GLN  40          2HE2      GLN  40  -8.150  -1.725   3.474
   70    H    LYS  41           H        LYS  41  -8.804  -6.300  -2.005
   71    HA   LYS  41           HA       LYS  41  -9.186  -4.304  -4.102
   72    HB2  LYS  41           2HB      LYS  41  -9.148  -6.662  -4.762
   73    HB3  LYS  41           1HB      LYS  41 -10.442  -7.020  -3.630
   74    HG2  LYS  41           2HG      LYS  41 -12.004  -5.756  -4.914
   75    HG3  LYS  41           1HG      LYS  41 -10.722  -5.153  -5.967
   76    HD2  LYS  41           2HD      LYS  41 -10.289  -7.418  -6.757
   77    HD3  LYS  41           1HD      LYS  41 -11.541  -8.042  -5.684
   78    HE2  LYS  41           2HE      LYS  41 -12.300  -7.789  -8.021
   79    HE3  LYS  41           1HE      LYS  41 -13.237  -6.829  -6.879
   80    HZ1  LYS  41           3HZ      LYS  41 -11.017  -5.767  -8.536
   81    HZ2  LYS  41           1HZ      LYS  41 -12.045  -4.871  -7.523
   82    HZ3  LYS  41           2HZ      LYS  41 -12.654  -5.617  -8.916
   83    H    HIS  42           H        HIS  42 -10.618  -2.752  -3.849
   84    HA   HIS  42           HA       HIS  42 -12.650  -3.028  -1.730
   85    HB2  HIS  42           2HB      HIS  42 -10.604  -1.542  -1.297
   86    HB3  HIS  42           1HB      HIS  42 -11.233  -0.485  -2.549
   87    HD1  HIS  42           1HD      HIS  42 -10.843  -0.080   0.680
   88    HD2  HIS  42           2HD      HIS  42 -14.376  -0.380  -1.501
   89    HE1  HIS  42           1HE      HIS  42 -12.601   1.073   2.067
   90    HE2  HIS  42           2HE      HIS  42 -14.687   1.013   0.658
   91    H    ASP  43           H        ASP  43 -14.266  -3.638  -3.352
   92    HA   ASP  43           HA       ASP  43 -15.601  -1.473  -4.575
   93    HB2  ASP  43           2HB      ASP  43 -15.172  -1.889  -6.932
   94    HB3  ASP  43           1HB      ASP  43 -13.676  -1.486  -6.098
   95    H    ALA  44           H        ALA  44 -17.312  -2.092  -6.038
   96    HA   ALA  44           HA       ALA  44 -18.372  -4.780  -5.541
   97    HB1  ALA  44           1HB      ALA  44 -19.896  -2.911  -5.182
   98    HB2  ALA  44           2HB      ALA  44 -20.433  -3.870  -6.562
   99    HB3  ALA  44           3HB      ALA  44 -19.611  -2.332  -6.823
  100    H    SER  45           H        SER  45 -17.537  -2.539  -8.140
  101    HA   SER  45           HA       SER  45 -17.083  -4.829  -9.922
  102    HB2  SER  45           2HB      SER  45 -17.799  -3.305 -11.816
  103    HB3  SER  45           1HB      SER  45 -19.097  -3.806 -10.733
  104    HG   SER  45           HG       SER  45 -19.292  -1.813 -10.006
  105    H    ARG  46           H        ARG  46 -16.483  -1.332  -9.577
  106    HA   ARG  46           HA       ARG  46 -13.676  -1.736  -9.358
  107    HB2  ARG  46           2HB      ARG  46 -13.900  -1.945 -11.817
  108    HB3  ARG  46           1HB      ARG  46 -14.618  -0.338 -11.869
  109    HG2  ARG  46           2HG      ARG  46 -12.551   0.597 -10.928
  110    HG3  ARG  46           1HG      ARG  46 -11.835  -1.014 -10.939
  111    HD2  ARG  46           2HD      ARG  46 -12.025  -1.108 -13.356
  112    HD3  ARG  46           1HD      ARG  46 -12.824   0.467 -13.371
  113    HE   ARG  46           HE       ARG  46 -10.297   0.603 -12.075
  114   HH11  ARG  46          1HH1      ARG  46 -11.768   0.432 -15.249
  115   HH12  ARG  46          2HH1      ARG  46 -10.468   1.273 -16.031
  116   HH21  ARG  46          1HH2      ARG  46  -8.596   1.704 -13.093
  117   HH22  ARG  46          2HH2      ARG  46  -8.659   1.996 -14.803
  118    H    LEU  47           H        LEU  47 -13.991  -0.595  -7.488
  119    HA   LEU  47           HA       LEU  47 -14.711   2.228  -7.745
  120    HB2  LEU  47           2HB      LEU  47 -15.901   0.888  -6.034
  121    HB3  LEU  47           1HB      LEU  47 -14.366   0.541  -5.266
  122    HG   LEU  47           HG       LEU  47 -14.088   2.963  -4.804
  123   HD11  LEU  47          1HD1      LEU  47 -15.455   3.862  -6.598
  124   HD12  LEU  47          2HD1      LEU  47 -16.035   4.435  -5.034
  125   HD13  LEU  47          3HD1      LEU  47 -16.900   3.150  -5.878
  126   HD21  LEU  47          3HD2      LEU  47 -15.768   3.062  -3.022
  127   HD22  LEU  47          1HD2      LEU  47 -14.995   1.479  -3.108
  128   HD23  LEU  47          2HD2      LEU  47 -16.620   1.703  -3.757
  129    H    HIS  48           H        HIS  48 -12.405   0.256  -5.912
  130    HA   HIS  48           HA       HIS  48 -10.096   1.274  -7.085
  131    HB2  HIS  48           2HB      HIS  48  -9.191   2.697  -5.272
  132    HB3  HIS  48           1HB      HIS  48 -10.594   3.411  -6.046
  133    HD1  HIS  48           1HD      HIS  48 -12.514   4.039  -4.573
  134    HD2  HIS  48           2HD      HIS  48  -9.696   1.710  -2.606
  135    HE1  HIS  48           1HE      HIS  48 -13.172   4.094  -2.153
  136    HE2  HIS  48           2HE      HIS  48 -11.293   2.913  -0.966
  137    H    TYR  49           H        TYR  49  -8.175   1.003  -5.284
  138    HA   TYR  49           HA       TYR  49  -8.777  -1.329  -3.620
  139    HB2  TYR  49           2HB      TYR  49  -6.771  -2.498  -4.393
  140    HB3  TYR  49           1HB      TYR  49  -7.846  -2.188  -5.749
  141    HD1  TYR  49           2HD      TYR  49  -7.271  -0.366  -7.376
  142    HD2  TYR  49           1HD      TYR  49  -4.566  -1.621  -4.340
  143    HE1  TYR  49           2HE      TYR  49  -5.420   0.704  -8.589
  144    HE2  TYR  49           1HE      TYR  49  -2.709  -0.554  -5.544
  145    HH   TYR  49           HH       TYR  49  -3.149   1.663  -8.006
  146    H    ASP  50           H        ASP  50  -6.923  -1.699  -2.011
  147    HA   ASP  50           HA       ASP  50  -5.497   0.825  -1.578
  148    HB2  ASP  50           2HB      ASP  50  -6.469  -0.524   0.898
  149    HB3  ASP  50           1HB      ASP  50  -6.168   1.193   0.585
  150    H    PHE  51           H        PHE  51  -3.473   0.610  -1.009
  151    HA   PHE  51           HA       PHE  51  -2.370  -2.088  -0.824
  152    HB2  PHE  51           2HB      PHE  51  -1.357  -0.459  -2.367
  153    HB3  PHE  51           1HB      PHE  51  -1.048   0.628  -1.032
  154    HD1  PHE  51           2HD      PHE  51  -0.297  -2.298   0.493
  155    HD2  PHE  51           1HD      PHE  51   1.146   0.104  -2.702
  156    HE1  PHE  51           2HE      PHE  51   1.945  -3.235   0.814
  157    HE2  PHE  51           1HE      PHE  51   3.401  -0.830  -2.374
  158    HZ   PHE  51           HZ       PHE  51   3.799  -2.502  -0.623
  159    H    ARG  52           H        ARG  52  -2.335  -2.949   1.182
  160    HA   ARG  52           HA       ARG  52  -1.751  -1.172   3.421
  161    HB2  ARG  52           2HB      ARG  52  -3.741  -2.549   3.656
  162    HB3  ARG  52           1HB      ARG  52  -2.778  -4.002   3.422
  163    HG2  ARG  52           2HG      ARG  52  -1.842  -3.886   5.508
  164    HG3  ARG  52           1HG      ARG  52  -2.059  -2.137   5.626
  165    HD2  ARG  52           2HD      ARG  52  -3.580  -3.354   7.118
  166    HD3  ARG  52           1HD      ARG  52  -4.443  -2.421   5.895
  167    HE   ARG  52           HE       ARG  52  -3.972  -5.202   5.226
  168   HH11  ARG  52          1HH1      ARG  52  -6.126  -2.847   6.627
  169   HH12  ARG  52          2HH1      ARG  52  -7.559  -3.810   6.398
  170   HH21  ARG  52          1HH2      ARG  52  -5.858  -6.497   4.926
  171   HH22  ARG  52          2HH2      ARG  52  -7.392  -5.884   5.454
  172    H    LEU  53           H        LEU  53   0.206  -0.986   4.061
  173    HA   LEU  53           HA       LEU  53   2.160  -3.112   3.479
  174    HB2  LEU  53           2HB      LEU  53   2.496  -1.110   2.161
  175    HB3  LEU  53           1HB      LEU  53   2.389  -0.102   3.580
  176    HG   LEU  53           HG       LEU  53   4.524  -1.183   4.381
  177   HD11  LEU  53          1HD1      LEU  53   4.396  -3.180   2.972
  178   HD12  LEU  53          2HD1      LEU  53   5.899  -2.292   2.728
  179   HD13  LEU  53          3HD1      LEU  53   4.600  -2.172   1.538
  180   HD21  LEU  53          3HD2      LEU  53   4.450   1.048   3.374
  181   HD22  LEU  53          1HD2      LEU  53   4.597   0.331   1.765
  182   HD23  LEU  53          2HD2      LEU  53   5.924   0.190   2.927
  183    H    GLU  54           H        GLU  54   2.640  -4.184   5.356
  184    HA   GLU  54           HA       GLU  54   2.109  -2.839   7.866
  185    HB2  GLU  54           2HB      GLU  54   1.185  -5.019   7.713
  186    HB3  GLU  54           1HB      GLU  54   2.712  -5.711   7.176
  187    HG2  GLU  54           2HG      GLU  54   2.613  -4.437   9.859
  188    HG3  GLU  54           1HG      GLU  54   1.812  -5.990   9.647
  189    H    LEU  55           H        LEU  55   3.513  -1.984   9.118
  190    HA   LEU  55           HA       LEU  55   6.344  -2.261   8.377
  191    HB2  LEU  55           2HB      LEU  55   5.116  -0.056   8.063
  192    HB3  LEU  55           1HB      LEU  55   5.023   0.032   9.810
  193    HG   LEU  55           HG       LEU  55   7.640  -0.335   9.570
  194   HD11  LEU  55          1HD1      LEU  55   7.897  -0.490   7.284
  195   HD12  LEU  55          2HD1      LEU  55   8.330   1.179   7.627
  196   HD13  LEU  55          3HD1      LEU  55   6.738   0.796   6.965
  197   HD21  LEU  55          3HD2      LEU  55   7.870   2.127   9.702
  198   HD22  LEU  55          1HD2      LEU  55   6.628   1.488  10.777
  199   HD23  LEU  55          2HD2      LEU  55   6.168   2.274   9.269
  200    H    ASP  56           H        ASP  56   7.071  -3.791   9.807
  201    HA   ASP  56           HA       ASP  56   7.932  -4.574  11.754
  202    HB2  ASP  56           2HB      ASP  56   8.957  -2.298  11.649
  203    HB3  ASP  56           1HB      ASP  56   7.668  -1.746  12.703
  204    H    GLY  57           H        GLY  57   5.155  -4.914  11.486
  205    HA2  GLY  57           2HA      GLY  57   3.878  -6.195  13.032
  206    HA3  GLY  57           1HA      GLY  57   4.593  -5.282  14.350
  207    H    THR  58           H        THR  58   3.486  -3.381  11.730
  208    HA   THR  58           HA       THR  58   0.772  -3.220  12.763
  209    HB   THR  58           HB       THR  58   1.751  -1.506  14.082
  210    HG1  THR  58           1HG      THR  58  -0.096  -0.940  12.325
  211   HG21  THR  58          3HG2      THR  58   2.973   0.424  12.922
  212   HG22  THR  58          1HG2      THR  58   3.173  -0.698  11.573
  213   HG23  THR  58          2HG2      THR  58   3.849  -1.092  13.155
  214    H    LEU  59           H        LEU  59  -0.592  -3.291  11.090
  215    HA   LEU  59           HA       LEU  59   0.467  -3.137   8.423
  216    HB2  LEU  59           2HB      LEU  59  -2.404  -3.513   9.253
  217    HB3  LEU  59           1HB      LEU  59  -1.722  -3.769   7.662
  218    HG   LEU  59           HG       LEU  59  -0.423  -5.414   9.676
  219   HD11  LEU  59          1HD1      LEU  59  -2.313  -6.945   9.951
  220   HD12  LEU  59          2HD1      LEU  59  -3.365  -5.789   9.134
  221   HD13  LEU  59          3HD1      LEU  59  -2.639  -5.377  10.689
  222   HD21  LEU  59          3HD2      LEU  59  -0.522  -7.010   7.981
  223   HD22  LEU  59          1HD2      LEU  59  -0.404  -5.491   7.094
  224   HD23  LEU  59          2HD2      LEU  59  -1.963  -6.292   7.263
  225    H    LYS  60           H        LYS  60   1.003  -1.038   7.965
  226    HA   LYS  60           HA       LYS  60  -0.921   1.088   8.401
  227    HB2  LYS  60           2HB      LYS  60   1.615   1.336   6.798
  228    HB3  LYS  60           1HB      LYS  60   0.762   2.585   7.686
  229    HG2  LYS  60           2HG      LYS  60   2.468   0.367   8.791
  230    HG3  LYS  60           1HG      LYS  60   2.748   2.108   8.872
  231    HD2  LYS  60           2HD      LYS  60   0.533   0.589  10.235
  232    HD3  LYS  60           1HD      LYS  60   1.965   1.264  11.010
  233    HE2  LYS  60           2HE      LYS  60   1.244   3.513  10.419
  234    HE3  LYS  60           1HE      LYS  60  -0.162   2.855   9.580
  235    HZ1  LYS  60           3HZ      LYS  60  -0.878   1.885  11.710
  236    HZ2  LYS  60           1HZ      LYS  60  -0.812   3.579  11.747
  237    HZ3  LYS  60           2HZ      LYS  60   0.411   2.674  12.482
  238    H    SER  61           H        SER  61  -2.458   1.607   6.920
  239    HA   SER  61           HA       SER  61  -2.213   0.292   4.328
  240    HB2  SER  61           2HB      SER  61  -4.218  -0.138   5.777
  241    HB3  SER  61           1HB      SER  61  -4.682   1.544   5.534
  242    HG   SER  61           HG       SER  61  -4.992   1.146   3.383
  243    H    TRP  62           H        TRP  62  -2.288   1.353   2.405
  244    HA   TRP  62           HA       TRP  62  -2.818   4.232   2.414
  245    HB2  TRP  62           2HB      TRP  62  -0.395   2.878   1.176
  246    HB3  TRP  62           1HB      TRP  62  -0.965   4.455   0.657
  247    HD1  TRP  62           HD       TRP  62  -0.632   6.504   2.346
  248    HE1  TRP  62           1HE      TRP  62   1.045   6.848   4.262
  249    HE3  TRP  62           3HE      TRP  62   0.814   1.654   3.073
  250    HZ2  TRP  62           2HZ      TRP  62   2.731   5.301   5.875
  251    HZ3  TRP  62           3HZ      TRP  62   2.472   1.184   4.832
  252    HH2  TRP  62           HH       TRP  62   3.407   2.964   6.198
  253    H    ALA  63           H        ALA  63  -4.229   4.766   0.875
  254    HA   ALA  63           HA       ALA  63  -5.057   2.620  -0.943
  255    HB1  ALA  63           1HB      ALA  63  -6.745   3.539   0.578
  256    HB2  ALA  63           2HB      ALA  63  -7.166   3.843  -1.109
  257    HB3  ALA  63           3HB      ALA  63  -6.499   5.143  -0.116
  258    H    VAL  64           H        VAL  64  -5.872   3.302  -3.095
  259    HA   VAL  64           HA       VAL  64  -4.251   5.320  -4.425
  260    HB   VAL  64           HB       VAL  64  -5.919   4.758  -6.362
  261   HG11  VAL  64          1HG1      VAL  64  -3.580   4.058  -6.277
  262   HG12  VAL  64          2HG1      VAL  64  -4.600   2.768  -6.913
  263   HG13  VAL  64          3HG1      VAL  64  -4.020   2.693  -5.249
  264   HG21  VAL  64          3HG2      VAL  64  -7.515   3.621  -4.793
  265   HG22  VAL  64          1HG2      VAL  64  -6.308   2.333  -4.609
  266   HG23  VAL  64          2HG2      VAL  64  -7.039   2.661  -6.196
  267    HA   PRO  65           HA       PRO  65  -6.887   6.312  -7.028
  268    HB2  PRO  65           2HB      PRO  65  -5.741   9.056  -6.952
  269    HB3  PRO  65           1HB      PRO  65  -6.998   8.391  -7.987
  270    HG2  PRO  65           2HG      PRO  65  -7.688   9.922  -5.977
  271    HG3  PRO  65           1HG      PRO  65  -8.595   8.424  -6.275
  272    HD2  PRO  65           2HD      PRO  65  -6.478   8.976  -4.232
  273    HD3  PRO  65           1HD      PRO  65  -8.010   8.102  -4.056
  274    H    LYS  66           H        LYS  66  -5.638   6.330  -8.828
  275    HA   LYS  66           HA       LYS  66  -3.851   6.699 -10.203
  276    HB2  LYS  66           2HB      LYS  66  -2.888   8.296  -8.538
  277    HB3  LYS  66           1HB      LYS  66  -2.086   6.933  -7.773
  278    HG2  LYS  66           2HG      LYS  66  -0.545   8.118  -9.207
  279    HG3  LYS  66           1HG      LYS  66  -0.852   6.509  -9.859
  280    HD2  LYS  66           2HD      LYS  66  -2.356   7.430 -11.504
  281    HD3  LYS  66           1HD      LYS  66  -2.206   9.036 -10.788
  282    HE2  LYS  66           2HE      LYS  66   0.184   9.046 -11.328
  283    HE3  LYS  66           1HE      LYS  66   0.026   7.447 -12.050
  284    HZ1  LYS  66           3HZ      LYS  66   0.001   9.171 -13.726
  285    HZ2  LYS  66           1HZ      LYS  66  -1.328   9.912 -12.994
  286    HZ3  LYS  66           2HZ      LYS  66  -1.490   8.380 -13.685
  287    H    GLY  67           H        GLY  67  -3.413   4.957 -11.288
  288    HA2  GLY  67           2HA      GLY  67  -2.722   2.512  -9.786
  289    HA3  GLY  67           1HA      GLY  67  -3.647   2.536 -11.278
  290    HA   PRO  68           HA       PRO  68   0.436   1.105 -12.640
  291    HB2  PRO  68           2HB      PRO  68  -1.058   0.782 -15.175
  292    HB3  PRO  68           1HB      PRO  68  -0.087  -0.394 -14.285
  293    HG2  PRO  68           2HG      PRO  68  -2.754  -0.541 -14.313
  294    HG3  PRO  68           1HG      PRO  68  -1.824  -0.946 -12.860
  295    HD2  PRO  68           2HD      PRO  68  -3.375   1.531 -13.491
  296    HD3  PRO  68           1HD      PRO  68  -3.226   0.653 -11.954
  297    H    CYS  69           H        CYS  69   2.047   2.189 -13.606
  298    HA   CYS  69           HA       CYS  69   1.572   4.079 -15.736
  299    HB2  CYS  69           2HB      CYS  69   2.345   4.943 -12.965
  300    HB3  CYS  69           1HB      CYS  69   2.851   5.882 -14.369
  301    HG   CYS  69           HG       CYS  69  -0.444   5.117 -14.004
  302    H    LEU  70           H        LEU  70   3.836   5.413 -15.904
  303    HA   LEU  70           HA       LEU  70   5.934   3.498 -16.280
  304    HB2  LEU  70           2HB      LEU  70   5.988   6.523 -16.380
  305    HB3  LEU  70           1HB      LEU  70   7.265   5.464 -16.947
  306    HG   LEU  70           HG       LEU  70   4.496   5.716 -18.119
  307   HD11  LEU  70          1HD1      LEU  70   5.672   6.577 -20.074
  308   HD12  LEU  70          2HD1      LEU  70   7.207   6.440 -19.217
  309   HD13  LEU  70          3HD1      LEU  70   5.980   7.572 -18.652
  310   HD21  LEU  70          3HD2      LEU  70   5.221   3.410 -18.264
  311   HD22  LEU  70          1HD2      LEU  70   6.779   3.914 -18.916
  312   HD23  LEU  70          2HD2      LEU  70   5.308   4.167 -19.854
  313    H    ASP  71           H        ASP  71   7.699   5.955 -15.215
  314    HA   ASP  71           HA       ASP  71   7.657   6.194 -12.503
  315    HB2  ASP  71           2HB      ASP  71   9.093   4.445 -11.596
  316    HB3  ASP  71           1HB      ASP  71   7.680   3.715 -12.351
  317    HA   PRO  72           HA       PRO  72   8.695   6.633 -10.896
  318    HB2  PRO  72           2HB      PRO  72  10.372   8.795  -9.941
  319    HB3  PRO  72           1HB      PRO  72  10.214   7.150  -9.302
  320    HG2  PRO  72           2HG      PRO  72  12.476   8.050 -10.526
  321    HG3  PRO  72           1HG      PRO  72  11.951   6.359 -10.619
  322    HD2  PRO  72           2HD      PRO  72  11.552   8.567 -12.632
  323    HD3  PRO  72           1HD      PRO  72  12.117   6.901 -12.898
  324    H    ALA  73           H        ALA  73   8.347   8.956  -9.488
  325    HA   ALA  73           HA       ALA  73   7.376  10.997  -9.387
  326    HB1  ALA  73           1HB      ALA  73   9.027  11.687 -11.064
  327    HB2  ALA  73           2HB      ALA  73   7.488  12.534 -11.229
  328    HB3  ALA  73           3HB      ALA  73   7.900  11.222 -12.335
  329    H    VAL  74           H        VAL  74   6.316   8.497 -11.344
  330    HA   VAL  74           HA       VAL  74   3.642   9.561 -11.689
  331    HB   VAL  74           HB       VAL  74   3.106   7.406 -12.695
  332   HG11  VAL  74          1HG1      VAL  74   5.740   8.493 -13.690
  333   HG12  VAL  74          2HG1      VAL  74   4.139   9.092 -14.122
  334   HG13  VAL  74          3HG1      VAL  74   4.636   7.472 -14.609
  335   HG21  VAL  74          3HG2      VAL  74   4.387   5.944 -11.278
  336   HG22  VAL  74          1HG2      VAL  74   5.899   6.642 -11.858
  337   HG23  VAL  74          2HG2      VAL  74   4.889   5.696 -12.951
  338    H    LYS  75           H        LYS  75   5.002   9.138  -9.095
  339    HA   LYS  75           HA       LYS  75   4.264   7.035  -7.602
  340    HB2  LYS  75           2HB      LYS  75   3.779   8.975  -5.800
  341    HB3  LYS  75           1HB      LYS  75   5.381   8.414  -6.225
  342    HG2  LYS  75           2HG      LYS  75   5.454  10.774  -6.203
  343    HG3  LYS  75           1HG      LYS  75   5.475  10.288  -7.894
  344    HD2  LYS  75           2HD      LYS  75   3.192  10.874  -8.174
  345    HD3  LYS  75           1HD      LYS  75   2.961  11.068  -6.444
  346    HE2  LYS  75           2HE      LYS  75   3.095  13.239  -7.494
  347    HE3  LYS  75           1HE      LYS  75   4.501  12.982  -6.464
  348    HZ1  LYS  75           3HZ      LYS  75   5.836  12.537  -8.366
  349    HZ2  LYS  75           1HZ      LYS  75   5.011  13.985  -8.649
  350    HZ3  LYS  75           2HZ      LYS  75   4.497  12.557  -9.401
  351    H    ARG  76           H        ARG  76   2.430   6.061  -7.126
  352    HA   ARG  76           HA       ARG  76  -0.105   7.093  -7.811
  353    HB2  ARG  76           2HB      ARG  76   0.540   4.830  -5.920
  354    HB3  ARG  76           1HB      ARG  76  -1.002   5.116  -6.710
  355    HG2  ARG  76           2HG      ARG  76  -0.001   4.695  -8.879
  356    HG3  ARG  76           1HG      ARG  76   1.578   4.471  -8.124
  357    HD2  ARG  76           2HD      ARG  76   0.715   2.546  -6.889
  358    HD3  ARG  76           1HD      ARG  76  -0.868   2.775  -7.632
  359    HE   ARG  76           HE       ARG  76   0.959   2.540  -9.703
  360   HH11  ARG  76          1HH1      ARG  76  -0.252   0.557  -7.091
  361   HH12  ARG  76          2HH1      ARG  76   0.027  -0.937  -7.924
  362   HH21  ARG  76          1HH2      ARG  76   1.336   0.561 -10.807
  363   HH22  ARG  76          2HH2      ARG  76   0.914  -0.936 -10.038
  364    H    LEU  77           H        LEU  77  -1.688   8.053  -6.560
  365    HA   LEU  77           HA       LEU  77  -0.876   9.475  -4.250
  366    HB2  LEU  77           2HB      LEU  77  -2.678  10.289  -5.710
  367    HB3  LEU  77           1HB      LEU  77  -3.666   8.891  -5.319
  368    HG   LEU  77           HG       LEU  77  -3.786   9.688  -2.949
  369   HD11  LEU  77          1HD1      LEU  77  -2.360  11.193  -2.203
  370   HD12  LEU  77          2HD1      LEU  77  -3.111  12.393  -3.272
  371   HD13  LEU  77          3HD1      LEU  77  -1.729  11.453  -3.837
  372   HD21  LEU  77          3HD2      LEU  77  -5.453  11.277  -3.355
  373   HD22  LEU  77          1HD2      LEU  77  -5.415  10.318  -4.832
  374   HD23  LEU  77          2HD2      LEU  77  -4.642  11.900  -4.792
  375    H    ALA  78           H        ALA  78  -0.045   7.963  -2.844
  376    HA   ALA  78           HA       ALA  78  -1.684   5.759  -1.926
  377    HB1  ALA  78           1HB      ALA  78   0.934   6.605  -0.712
  378    HB2  ALA  78           2HB      ALA  78   0.878   5.734  -2.252
  379    HB3  ALA  78           3HB      ALA  78   0.220   4.987  -0.796
  380    H    VAL  79           H        VAL  79  -3.382   6.799  -0.960
  381    HA   VAL  79           HA       VAL  79  -2.970   8.998   0.795
  382    HB   VAL  79           HB       VAL  79  -5.490   7.434   0.997
  383   HG11  VAL  79          1HG1      VAL  79  -4.543  10.276   0.804
  384   HG12  VAL  79          2HG1      VAL  79  -5.417   9.483   2.134
  385   HG13  VAL  79          3HG1      VAL  79  -6.264   9.886   0.636
  386   HG21  VAL  79          3HG2      VAL  79  -5.106   7.159  -1.362
  387   HG22  VAL  79          1HG2      VAL  79  -4.641   8.848  -1.532
  388   HG23  VAL  79          2HG2      VAL  79  -6.308   8.432  -1.147
  389    H    GLN  80           H        GLN  80  -2.704   8.947   3.021
  390    HA   GLN  80           HA       GLN  80  -2.142   6.416   4.178
  391    HB2  GLN  80           2HB      GLN  80  -1.769   7.607   6.266
  392    HB3  GLN  80           1HB      GLN  80  -0.965   8.400   4.913
  393    HG2  GLN  80           2HG      GLN  80  -2.497  10.178   4.913
  394    HG3  GLN  80           1HG      GLN  80  -3.643   9.303   5.928
  395   HE21  GLN  80          1HE2      GLN  80  -0.215   9.317   6.550
  396   HE22  GLN  80          2HE2      GLN  80  -0.280  10.273   7.987
  397    H    VAL  81           H        VAL  81  -3.425   5.020   4.969
  398    HA   VAL  81           HA       VAL  81  -6.283   5.669   5.191
  399    HB   VAL  81           HB       VAL  81  -4.804   3.136   4.464
  400   HG11  VAL  81          1HG1      VAL  81  -6.883   2.094   3.963
  401   HG12  VAL  81          2HG1      VAL  81  -7.785   3.512   4.504
  402   HG13  VAL  81          3HG1      VAL  81  -6.861   2.551   5.664
  403   HG21  VAL  81          3HG2      VAL  81  -4.936   4.995   2.804
  404   HG22  VAL  81          1HG2      VAL  81  -6.681   4.751   2.774
  405   HG23  VAL  81          2HG2      VAL  81  -5.601   3.449   2.279
  406    H    GLU  82           H        GLU  82  -7.430   3.976   6.712
  407    HA   GLU  82           HA       GLU  82  -6.606   4.338   9.346
  408    HB2  GLU  82           2HB      GLU  82  -8.355   2.782   9.934
  409    HB3  GLU  82           1HB      GLU  82  -8.908   3.816   8.628
  410    HG2  GLU  82           2HG      GLU  82  -8.076   1.898   7.102
  411    HG3  GLU  82           1HG      GLU  82  -8.160   0.942   8.572
  412    H    ASP  83           H        ASP  83  -6.542   2.232  10.844
  413    HA   ASP  83           HA       ASP  83  -4.365   0.553   9.815
  414    HB2  ASP  83           2HB      ASP  83  -3.361   2.394  11.089
  415    HB3  ASP  83           1HB      ASP  83  -4.375   2.006  12.474
  416    H    HIS  84           H        HIS  84  -5.158  -1.436   9.867
  417    HA   HIS  84           HA       HIS  84  -6.930  -2.270  12.023
  418    HB2  HIS  84           2HB      HIS  84  -6.153  -3.515   9.395
  419    HB3  HIS  84           1HB      HIS  84  -7.004  -4.435  10.632
  420    HD1  HIS  84           1HD      HIS  84  -9.487  -4.211  10.671
  421    HD2  HIS  84           2HD      HIS  84  -7.666  -1.184   8.488
  422    HE1  HIS  84           1HE      HIS  84 -11.363  -2.911   9.625
  423    HE2  HIS  84           2HE      HIS  84 -10.239  -0.932   8.538
  424    HA   PRO  85           HA       PRO  85  -3.799  -4.397  14.364
  425    HB2  PRO  85           2HB      PRO  85  -5.902  -6.389  14.961
  426    HB3  PRO  85           1HB      PRO  85  -4.974  -5.370  16.065
  427    HG2  PRO  85           2HG      PRO  85  -7.553  -4.881  15.581
  428    HG3  PRO  85           1HG      PRO  85  -6.388  -3.560  15.798
  429    HD2  PRO  85           2HD      PRO  85  -7.557  -4.658  13.269
  430    HD3  PRO  85           1HD      PRO  85  -7.265  -2.971  13.738
  431    H    LEU  86           H        LEU  86  -2.692  -6.464  14.486
  432    HA   LEU  86           HA       LEU  86  -2.361  -7.591  11.895
  433    HB2  LEU  86           2HB      LEU  86  -1.255  -8.559  14.531
  434    HB3  LEU  86           1HB      LEU  86  -0.676  -9.012  12.941
  435    HG   LEU  86           HG       LEU  86  -0.528  -6.231  14.113
  436   HD11  LEU  86          1HD1      LEU  86   1.863  -6.670  14.302
  437   HD12  LEU  86          2HD1      LEU  86   1.615  -8.315  13.721
  438   HD13  LEU  86          3HD1      LEU  86   0.932  -7.816  15.268
  439   HD21  LEU  86          3HD2      LEU  86   0.599  -7.394  11.566
  440   HD22  LEU  86          1HD2      LEU  86   0.952  -5.786  12.199
  441   HD23  LEU  86          2HD2      LEU  86  -0.686  -6.192  11.690
  442    H    ASP  87           H        ASP  87  -4.111  -8.697  11.197
  443    HA   ASP  87           HA       ASP  87  -4.273 -11.392  11.560
  444    HB2  ASP  87           2HB      ASP  87  -5.112 -11.028  13.844
  445    HB3  ASP  87           1HB      ASP  87  -6.411 -10.019  13.217
  446    H    TYR  88           H        TYR  88  -6.641  -8.742  11.373
  447    HA   TYR  88           HA       TYR  88  -7.935 -10.031   9.142
  448    HB2  TYR  88           2HB      TYR  88  -8.480  -7.583  10.752
  449    HB3  TYR  88           1HB      TYR  88  -9.211  -7.747   9.158
  450    HD1  TYR  88           1HD      TYR  88  -9.929 -10.504   8.921
  451    HD2  TYR  88           2HD      TYR  88 -10.085  -8.000  12.364
  452    HE1  TYR  88           1HE      TYR  88 -11.719 -11.906   9.859
  453    HE2  TYR  88           2HE      TYR  88 -11.869  -9.402  13.305
  454    HH   TYR  88           HH       TYR  88 -12.665 -12.449  12.085
  455    H    ALA  89           H        ALA  89  -5.177  -9.149   8.930
  456    HA   ALA  89           HA       ALA  89  -4.897  -7.100   7.034
  457    HB1  ALA  89           1HB      ALA  89  -3.347  -9.579   7.727
  458    HB2  ALA  89           2HB      ALA  89  -2.926  -7.888   8.017
  459    HB3  ALA  89           3HB      ALA  89  -2.856  -8.544   6.380
  460    H    ASP  90           H        ASP  90  -6.412 -10.108   6.899
  461    HA   ASP  90           HA       ASP  90  -5.990 -10.523   4.040
  462    HB2  ASP  90           2HB      ASP  90  -7.628 -12.301   5.825
  463    HB3  ASP  90           1HB      ASP  90  -6.701 -12.730   4.387
  464    H    PHE  91           H        PHE  91  -8.472  -9.604   6.327
  465    HA   PHE  91           HA       PHE  91 -10.425  -9.461   4.141
  466    HB2  PHE  91           2HB      PHE  91 -10.518 -11.553   5.780
  467    HB3  PHE  91           1HB      PHE  91 -11.339 -10.402   6.825
  468    HD1  PHE  91           1HD      PHE  91 -13.284  -9.045   5.620
  469    HD2  PHE  91           2HD      PHE  91 -11.773 -12.819   4.361
  470    HE1  PHE  91           1HE      PHE  91 -15.389  -9.488   4.428
  471    HE2  PHE  91           2HE      PHE  91 -13.876 -13.268   3.166
  472    HZ   PHE  91           HZ       PHE  91 -15.687 -11.601   3.198
  473    H    GLU  92           H        GLU  92 -11.263  -7.488   4.053
  474    HA   GLU  92           HA       GLU  92 -11.105  -5.713   6.345
  475    HB2  GLU  92           2HB      GLU  92 -11.896  -5.322   3.470
  476    HB3  GLU  92           1HB      GLU  92 -12.127  -4.067   4.678
  477    HG2  GLU  92           2HG      GLU  92  -9.476  -5.348   4.110
  478    HG3  GLU  92           1HG      GLU  92 -10.044  -3.881   3.313
  479    H    GLY  93           H        GLY  93 -13.614  -6.822   4.092
  480    HA2  GLY  93           2HA      GLY  93 -15.614  -7.776   5.320
  481    HA3  GLY  93           1HA      GLY  93 -15.601  -6.254   6.197
  482    H    SER  94           H        SER  94 -16.941  -4.786   5.490
  483    HA   SER  94           HA       SER  94 -18.449  -3.659   4.260
  484    HB2  SER  94           2HB      SER  94 -16.367  -3.165   2.980
  485    HB3  SER  94           1HB      SER  94 -16.741  -4.537   1.951
  486    HG   SER  94           HG       SER  94 -17.915  -3.221   0.830
  487    H    ILE  95           H        ILE  95 -19.355  -4.306   1.548
  488    HA   ILE  95           HA       ILE  95 -20.860  -6.759   2.209
  489    HB   ILE  95           HB       ILE  95 -22.063  -4.243   1.054
  490   HG12  ILE  95          2HG1      ILE  95 -22.304  -5.355   3.842
  491   HG13  ILE  95          1HG1      ILE  95 -21.343  -3.951   3.403
  492   HG21  ILE  95          1HG2      ILE  95 -24.207  -5.380   1.536
  493   HG22  ILE  95          2HG2      ILE  95 -23.307  -6.821   2.008
  494   HG23  ILE  95          3HG2      ILE  95 -23.229  -6.237   0.344
  495   HD11  ILE  95          3HD1      ILE  95 -24.335  -4.206   3.178
  496   HD12  ILE  95          1HD1      ILE  95 -23.387  -2.797   2.701
  497   HD13  ILE  95          2HD1      ILE  95 -23.449  -3.285   4.394
  498    HA   PRO  96           HA       PRO  96 -19.573  -7.625  -2.086
  499    HB2  PRO  96           2HB      PRO  96 -21.319  -9.953  -1.548
  500    HB3  PRO  96           1HB      PRO  96 -19.667  -9.913  -2.172
  501    HG2  PRO  96           2HG      PRO  96 -20.239 -10.710   0.351
  502    HG3  PRO  96           1HG      PRO  96 -18.724  -9.898  -0.080
  503    HD2  PRO  96           2HD      PRO  96 -21.087  -8.844   1.375
  504    HD3  PRO  96           1HD      PRO  96 -19.382  -8.375   1.497
  505    H    GLN  97           H        GLN  97 -20.641  -6.625  -3.551
  506    HA   GLN  97           HA       GLN  97 -22.868  -5.229  -3.230
  507    HB2  GLN  97           2HB      GLN  97 -22.970  -5.179  -5.758
  508    HB3  GLN  97           1HB      GLN  97 -21.496  -4.649  -4.988
  509    HG2  GLN  97           2HG      GLN  97 -21.908  -7.350  -6.271
  510    HG3  GLN  97           1HG      GLN  97 -21.109  -5.981  -7.015
  511   HE21  GLN  97          1HE2      GLN  97 -20.088  -8.635  -6.497
  512   HE22  GLN  97          2HE2      GLN  97 -18.688  -8.431  -5.504
  513    H    GLY  98           H        GLY  98 -23.245  -7.777  -5.632
  514    HA2  GLY  98           2HA      GLY  98 -25.172  -8.866  -6.281
  515    HA3  GLY  98           1HA      GLY  98 -25.683  -8.768  -4.602
  516    H    HIS  99           H        HIS  99 -25.814  -6.053  -4.230
  517    HA   HIS  99           HA       HIS  99 -28.152  -5.329  -5.829
  518    HB2  HIS  99           2HB      HIS  99 -26.983  -4.242  -3.265
  519    HB3  HIS  99           1HB      HIS  99 -28.389  -3.539  -4.064
  520    HD1  HIS  99           1HD      HIS  99 -27.387  -6.159  -1.724
  521    HD2  HIS  99           2HD      HIS  99 -30.675  -5.346  -4.134
  522    HE1  HIS  99           1HE      HIS  99 -29.235  -7.630  -0.864
  523    HE2  HIS  99           2HE      HIS  99 -31.240  -7.051  -2.271
  524    H    TYR 100           H        TYR 100 -24.918  -4.872  -6.011
  525    HA   TYR 100           HA       TYR 100 -23.562  -3.516  -7.224
  526    HB2  TYR 100           2HB      TYR 100 -26.170  -2.501  -8.379
  527    HB3  TYR 100           1HB      TYR 100 -24.566  -2.166  -9.040
  528    HD1  TYR 100           1HD      TYR 100 -27.012  -4.866  -8.367
  529    HD2  TYR 100           2HD      TYR 100 -23.513  -3.711 -10.486
  530    HE1  TYR 100           1HE      TYR 100 -27.171  -6.907  -9.725
  531    HE2  TYR 100           2HE      TYR 100 -23.658  -5.752 -11.850
  532    HH   TYR 100           HH       TYR 100 -24.643  -8.027 -11.666
  533    H    GLY 101           H        GLY 101 -24.662  -2.575  -4.598
  534    HA2  GLY 101           2HA      GLY 101 -23.985   0.264  -4.980
  535    HA3  GLY 101           1HA      GLY 101 -25.468  -0.148  -4.139
  536    H    ALA 102           H        ALA 102 -22.365  -1.811  -3.871
  537    HA   ALA 102           HA       ALA 102 -21.734  -0.525  -1.363
  538    HB1  ALA 102           1HB      ALA 102 -22.475  -3.450  -1.415
  539    HB2  ALA 102           2HB      ALA 102 -23.351  -2.157  -0.589
  540    HB3  ALA 102           3HB      ALA 102 -21.733  -2.610  -0.051
  541    H    GLY 103           H        GLY 103 -20.784  -3.820  -1.927
  542    HA2  GLY 103           2HA      GLY 103 -18.992  -4.326  -3.589
  543    HA3  GLY 103           1HA      GLY 103 -18.218  -2.849  -3.035
  544    H    ASP 104           H        ASP 104 -17.385  -5.686  -3.073
  545    HA   ASP 104           HA       ASP 104 -17.179  -6.382  -0.247
  546    HB2  ASP 104           2HB      ASP 104 -17.816  -8.234  -1.587
  547    HB3  ASP 104           1HB      ASP 104 -16.631  -7.848  -2.826
  548    H    VAL 105           H        VAL 105 -15.225  -6.452   0.838
  549    HA   VAL 105           HA       VAL 105 -12.910  -5.456  -0.677
  550    HB   VAL 105           HB       VAL 105 -13.537  -4.501   2.109
  551   HG11  VAL 105          1HG1      VAL 105 -11.220  -4.357   1.483
  552   HG12  VAL 105          2HG1      VAL 105 -11.916  -2.736   1.504
  553   HG13  VAL 105          3HG1      VAL 105 -11.644  -3.560  -0.031
  554   HG21  VAL 105          3HG2      VAL 105 -14.295  -2.392   1.121
  555   HG22  VAL 105          1HG2      VAL 105 -15.334  -3.735   0.649
  556   HG23  VAL 105          2HG2      VAL 105 -14.151  -3.095  -0.489
  557    H    ILE 106           H        ILE 106 -11.511  -7.105  -0.628
  558    HA   ILE 106           HA       ILE 106 -10.597  -7.949   2.012
  559    HB   ILE 106           HB       ILE 106 -10.419 -10.263   1.549
  560   HG12  ILE 106          2HG1      ILE 106  -9.908 -10.423  -0.762
  561   HG13  ILE 106          1HG1      ILE 106 -11.425 -11.287  -0.547
  562   HG21  ILE 106          1HG2      ILE 106 -13.201  -9.348   0.816
  563   HG22  ILE 106          2HG2      ILE 106 -12.567  -9.613   2.441
  564   HG23  ILE 106          3HG2      ILE 106 -12.771 -10.975   1.340
  565   HD11  ILE 106          3HD1      ILE 106 -11.480  -9.994  -2.568
  566   HD12  ILE 106          1HD1      ILE 106 -11.059  -8.537  -1.668
  567   HD13  ILE 106          2HD1      ILE 106 -12.622  -9.315  -1.405
  568    H    VAL 107           H        VAL 107  -8.716  -9.698   1.284
  569    HA   VAL 107           HA       VAL 107  -6.792  -8.004   0.031
  570    HB   VAL 107           HB       VAL 107  -6.679  -9.805   2.021
  571   HG11  VAL 107          1HG1      VAL 107  -5.646 -11.304  -0.377
  572   HG12  VAL 107          2HG1      VAL 107  -7.014 -11.747   0.642
  573   HG13  VAL 107          3HG1      VAL 107  -5.379 -11.763   1.305
  574   HG21  VAL 107          3HG2      VAL 107  -4.992  -8.131   1.576
  575   HG22  VAL 107          1HG2      VAL 107  -4.400  -9.050   0.193
  576   HG23  VAL 107          2HG2      VAL 107  -4.221  -9.697   1.825
  577    H    TRP 108           H        TRP 108  -5.858  -8.342  -2.029
  578    HA   TRP 108           HA       TRP 108  -6.953 -10.665  -3.428
  579    HB2  TRP 108           2HB      TRP 108  -6.373  -9.527  -5.586
  580    HB3  TRP 108           1HB      TRP 108  -7.765  -8.903  -4.723
  581    HD1  TRP 108           HD       TRP 108  -7.602  -6.424  -3.804
  582    HE1  TRP 108           1HE      TRP 108  -6.136  -4.436  -4.491
  583    HE3  TRP 108           3HE      TRP 108  -3.925  -8.956  -6.274
  584    HZ2  TRP 108           2HZ      TRP 108  -3.740  -3.990  -5.895
  585    HZ3  TRP 108           3HZ      TRP 108  -2.073  -7.665  -7.252
  586    HH2  TRP 108           HH       TRP 108  -1.985  -5.240  -7.073
  587    H    ASP 109           H        ASP 109  -4.217  -8.934  -2.428
  588    HA   ASP 109           HA       ASP 109  -2.599 -11.218  -3.157
  589    HB2  ASP 109           2HB      ASP 109  -1.882  -9.926  -4.893
  590    HB3  ASP 109           1HB      ASP 109  -2.145  -8.408  -4.036
  591    H    ARG 110           H        ARG 110  -1.453 -11.870  -1.502
  592    HA   ARG 110           HA       ARG 110  -0.787  -9.993   0.649
  593    HB2  ARG 110           2HB      ARG 110  -1.339 -11.645   2.293
  594    HB3  ARG 110           1HB      ARG 110  -2.702 -11.515   1.189
  595    HG2  ARG 110           2HG      ARG 110  -1.670 -13.516  -0.022
  596    HG3  ARG 110           1HG      ARG 110  -0.700 -13.721   1.436
  597    HD2  ARG 110           2HD      ARG 110  -3.710 -13.712   1.267
  598    HD3  ARG 110           1HD      ARG 110  -2.681 -15.116   1.528
  599    HE   ARG 110           HE       ARG 110  -2.874 -12.891   3.461
  600   HH11  ARG 110          1HH1      ARG 110  -2.801 -16.313   2.714
  601   HH12  ARG 110          2HH1      ARG 110  -2.912 -16.808   4.370
  602   HH21  ARG 110          1HH2      ARG 110  -3.071 -13.552   5.652
  603   HH22  ARG 110          2HH2      ARG 110  -3.065 -15.247   6.034
  604    H    GLY 111           H        GLY 111   1.224 -10.297   1.643
  605    HA2  GLY 111           2HA      GLY 111   2.857 -12.563   1.319
  606    HA3  GLY 111           1HA      GLY 111   3.275 -11.398   0.074
  607    H    ALA 112           H        ALA 112   5.172 -10.578   0.683
  608    HA   ALA 112           HA       ALA 112   5.317  -9.186   3.248
  609    HB1  ALA 112           1HB      ALA 112   7.418 -11.144   2.372
  610    HB2  ALA 112           2HB      ALA 112   6.212 -11.461   3.618
  611    HB3  ALA 112           3HB      ALA 112   7.416 -10.193   3.856
  612    H    TRP 113           H        TRP 113   7.544  -7.940   3.340
  613    HA   TRP 113           HA       TRP 113   8.412  -7.241   0.638
  614    HB2  TRP 113           2HB      TRP 113   8.151  -4.837   1.041
  615    HB3  TRP 113           1HB      TRP 113   6.613  -5.685   1.057
  616    HD1  TRP 113           HD       TRP 113   5.620  -6.183   3.642
  617    HE1  TRP 113           1HE      TRP 113   5.640  -4.585   5.659
  618    HE3  TRP 113           3HE      TRP 113   9.395  -3.085   2.177
  619    HZ2  TRP 113           2HZ      TRP 113   7.068  -2.310   6.503
  620    HZ3  TRP 113           3HZ      TRP 113  10.021  -1.203   3.637
  621    HH2  TRP 113           HH       TRP 113   8.886  -0.836   5.755
  622    H    THR 114           H        THR 114  10.378  -6.408   0.430
  623    HA   THR 114           HA       THR 114  12.168  -6.520   2.738
  624    HB   THR 114           HB       THR 114  12.488  -6.721  -0.216
  625    HG1  THR 114           1HG      THR 114  13.485  -8.547   0.323
  626   HG21  THR 114          3HG2      THR 114  14.463  -5.384   1.583
  627   HG22  THR 114          1HG2      THR 114  14.035  -5.027  -0.097
  628   HG23  THR 114          2HG2      THR 114  15.057  -6.426   0.281
  629    HA   PRO 115           HA       PRO 115  12.252  -2.013   2.731
  630    HB2  PRO 115           2HB      PRO 115  14.323  -1.777   4.482
  631    HB3  PRO 115           1HB      PRO 115  12.640  -2.012   4.988
  632    HG2  PRO 115           2HG      PRO 115  14.893  -3.969   4.826
  633    HG3  PRO 115           1HG      PRO 115  13.569  -3.867   6.000
  634    HD2  PRO 115           2HD      PRO 115  13.642  -5.662   3.940
  635    HD3  PRO 115           1HD      PRO 115  12.141  -5.065   4.676
  636    H    LEU 116           H        LEU 116  13.131  -1.057   1.015
  637    HA   LEU 116           HA       LEU 116  15.732  -1.827  -0.026
  638    HB2  LEU 116           2HB      LEU 116  13.536   0.014  -0.888
  639    HB3  LEU 116           1HB      LEU 116  15.135   0.254  -1.550
  640    HG   LEU 116           HG       LEU 116  14.976  -1.563  -2.891
  641   HD11  LEU 116          1HD1      LEU 116  13.057  -2.917  -1.051
  642   HD12  LEU 116          2HD1      LEU 116  14.799  -3.180  -1.048
  643   HD13  LEU 116          3HD1      LEU 116  13.848  -3.610  -2.463
  644   HD21  LEU 116          3HD2      LEU 116  12.794  -1.812  -3.829
  645   HD22  LEU 116          1HD2      LEU 116  13.154  -0.124  -3.481
  646   HD23  LEU 116          2HD2      LEU 116  12.095  -1.039  -2.410
  647    H    ASP 117           H        ASP 117  14.224   0.771   1.716
  648    HA   ASP 117           HA       ASP 117  16.883   1.873   2.352
  649    HB2  ASP 117           2HB      ASP 117  15.105   3.420   1.286
  650    HB3  ASP 117           1HB      ASP 117  14.232   3.266   2.804
  651    H    ASP 118           H        ASP 118  15.520   3.208   4.773
  652    HA   ASP 118           HA       ASP 118  15.317   0.827   6.422
  653    HB2  ASP 118           2HB      ASP 118  16.225   3.230   7.122
  654    HB3  ASP 118           1HB      ASP 118  14.514   3.521   7.390
  655    HA   PRO 119           HA       PRO 119  10.902   0.628   5.728
  656    HB2  PRO 119           2HB      PRO 119  10.327  -1.178   7.657
  657    HB3  PRO 119           1HB      PRO 119  11.158  -1.656   6.172
  658    HG2  PRO 119           2HG      PRO 119  12.317  -1.050   8.888
  659    HG3  PRO 119           1HG      PRO 119  12.679  -2.412   7.789
  660    HD2  PRO 119           2HD      PRO 119  14.257  -0.221   7.953
  661    HD3  PRO 119           1HD      PRO 119  14.031  -1.108   6.439
  662    H    ARG 120           H        ARG 120  12.050   0.497   9.015
  663    HA   ARG 120           HA       ARG 120   9.741   1.620  10.149
  664    HB2  ARG 120           2HB      ARG 120  11.633   0.034  11.074
  665    HB3  ARG 120           1HB      ARG 120  12.402   1.549  11.492
  666    HG2  ARG 120           2HG      ARG 120   9.775   0.472  12.476
  667    HG3  ARG 120           1HG      ARG 120  11.230   0.817  13.416
  668    HD2  ARG 120           2HD      ARG 120   9.789   2.929  11.879
  669    HD3  ARG 120           1HD      ARG 120   9.305   2.501  13.532
  670    HE   ARG 120           HE       ARG 120  12.085   3.285  12.986
  671   HH11  ARG 120          1HH1      ARG 120   9.013   3.947  14.522
  672   HH12  ARG 120          2HH1      ARG 120   9.637   5.233  15.500
  673   HH21  ARG 120          1HH2      ARG 120  12.913   4.972  14.274
  674   HH22  ARG 120          2HH2      ARG 120  11.858   5.814  15.365
  675    H    GLU 121           H        GLU 121  13.074   2.816   9.550
  676    HA   GLU 121           HA       GLU 121  12.466   5.418  10.602
  677    HB2  GLU 121           2HB      GLU 121  14.812   4.694  10.495
  678    HB3  GLU 121           1HB      GLU 121  14.694   4.605   8.740
  679    HG2  GLU 121           2HG      GLU 121  14.440   6.941   8.519
  680    HG3  GLU 121           1HG      GLU 121  14.236   7.132  10.257
  681    H    GLY 122           H        GLY 122  12.843   4.146   7.337
  682    HA2  GLY 122           2HA      GLY 122  12.515   6.437   5.869
  683    HA3  GLY 122           1HA      GLY 122  11.992   4.856   5.338
  684    H    LEU 123           H        LEU 123  10.052   4.564   7.474
  685    HA   LEU 123           HA       LEU 123   7.882   5.880   6.142
  686    HB2  LEU 123           2HB      LEU 123   8.053   3.473   7.120
  687    HB3  LEU 123           1HB      LEU 123   7.699   4.233   8.642
  688    HG   LEU 123           HG       LEU 123   5.774   3.142   7.373
  689   HD11  LEU 123          1HD1      LEU 123   4.178   4.823   8.116
  690   HD12  LEU 123          2HD1      LEU 123   5.474   6.010   8.263
  691   HD13  LEU 123          3HD1      LEU 123   5.448   4.599   9.321
  692   HD21  LEU 123          3HD2      LEU 123   4.863   4.204   5.547
  693   HD22  LEU 123          1HD2      LEU 123   6.592   4.386   5.289
  694   HD23  LEU 123          2HD2      LEU 123   5.653   5.741   5.912
  695    H    GLU 124           H        GLU 124   9.700   6.202   9.086
  696    HA   GLU 124           HA       GLU 124   7.996   8.210  10.267
  697    HB2  GLU 124           2HB      GLU 124  10.784   7.397  10.987
  698    HB3  GLU 124           1HB      GLU 124   9.691   8.334  11.989
  699    HG2  GLU 124           2HG      GLU 124   9.288   5.503  11.099
  700    HG3  GLU 124           1HG      GLU 124   9.871   6.001  12.689
  701    H    LYS 125           H        LYS 125  10.914   8.028   8.399
  702    HA   LYS 125           HA       LYS 125  11.513  10.816   8.792
  703    HB2  LYS 125           2HB      LYS 125  13.623  10.354   7.736
  704    HB3  LYS 125           1HB      LYS 125  13.276   9.070   8.854
  705    HG2  LYS 125           2HG      LYS 125  12.972   7.517   7.238
  706    HG3  LYS 125           1HG      LYS 125  12.528   8.713   6.008
  707    HD2  LYS 125           2HD      LYS 125  15.289   8.331   7.170
  708    HD3  LYS 125           1HD      LYS 125  14.736   7.696   5.621
  709    HE2  LYS 125           2HE      LYS 125  14.424   9.911   4.754
  710    HE3  LYS 125           1HE      LYS 125  14.762  10.625   6.327
  711    HZ1  LYS 125           3HZ      LYS 125  16.702   9.074   4.709
  712    HZ2  LYS 125           1HZ      LYS 125  17.019   9.826   6.192
  713    HZ3  LYS 125           2HZ      LYS 125  16.658  10.758   4.826
  714    H    GLY 126           H        GLY 126  10.007   8.791   6.445
  715    HA2  GLY 126           2HA      GLY 126   8.342   9.946   5.098
  716    HA3  GLY 126           1HA      GLY 126   9.479  11.270   4.915
  717    H    HIS 127           H        HIS 127  11.289   8.554   4.589
  718    HA   HIS 127           HA       HIS 127  10.776   8.406   1.690
  719    HB2  HIS 127           2HB      HIS 127  12.800   9.681   1.989
  720    HB3  HIS 127           1HB      HIS 127  13.442   8.493   3.115
  721    HD1  HIS 127           1HD      HIS 127  14.830   6.650   2.147
  722    HD2  HIS 127           2HD      HIS 127  12.704   8.715  -0.764
  723    HE1  HIS 127           1HE      HIS 127  15.668   5.772  -0.049
  724    HE2  HIS 127           2HE      HIS 127  14.522   7.183  -1.788
  725    H    LEU 128           H        LEU 128   9.651   6.509   1.680
  726    HA   LEU 128           HA       LEU 128  10.987   4.172   2.813
  727    HB2  LEU 128           2HB      LEU 128   8.183   4.727   2.018
  728    HB3  LEU 128           1HB      LEU 128   8.767   3.080   1.803
  729    HG   LEU 128           HG       LEU 128   8.217   4.589   4.284
  730   HD11  LEU 128          1HD1      LEU 128   7.521   2.376   5.071
  731   HD12  LEU 128          2HD1      LEU 128   7.942   1.707   3.487
  732   HD13  LEU 128          3HD1      LEU 128   6.648   2.902   3.625
  733   HD21  LEU 128          3HD2      LEU 128   9.669   2.875   5.469
  734   HD22  LEU 128          1HD2      LEU 128  10.406   4.293   4.727
  735   HD23  LEU 128          2HD2      LEU 128  10.493   2.726   3.912
  736    H    SER 129           H        SER 129  11.728   2.563   1.693
  737    HA   SER 129           HA       SER 129  11.048   2.317  -1.131
  738    HB2  SER 129           2HB      SER 129  13.868   1.845  -0.128
  739    HB3  SER 129           1HB      SER 129  13.304   1.907  -1.795
  740    HG   SER 129           HG       SER 129  14.421   3.830  -0.917
  741    H    PHE 130           H        PHE 130  10.988   0.080  -1.789
  742    HA   PHE 130           HA       PHE 130  11.501  -2.004   0.029
  743    HB2  PHE 130           2HB      PHE 130   8.993  -2.565   0.356
  744    HB3  PHE 130           1HB      PHE 130   9.763  -1.391   1.412
  745    HD1  PHE 130           1HD      PHE 130   7.592  -1.662  -1.614
  746    HD2  PHE 130           2HD      PHE 130   8.891   0.715   1.663
  747    HE1  PHE 130           1HE      PHE 130   5.822  -0.033  -2.102
  748    HE2  PHE 130           2HE      PHE 130   7.130   2.343   1.177
  749    HZ   PHE 130           HZ       PHE 130   5.590   1.980  -0.708
  750    H    ALA 131           H        ALA 131  11.386  -3.928  -0.877
  751    HA   ALA 131           HA       ALA 131  10.236  -4.157  -3.555
  752    HB1  ALA 131           1HB      ALA 131  12.621  -4.831  -3.044
  753    HB2  ALA 131           2HB      ALA 131  11.627  -6.035  -3.870
  754    HB3  ALA 131           3HB      ALA 131  11.938  -6.185  -2.141
  755    H    LEU 132           H        LEU 132   8.516  -5.484  -3.974
  756    HA   LEU 132           HA       LEU 132   7.173  -6.486  -1.561
  757    HB2  LEU 132           2HB      LEU 132   5.954  -5.737  -4.216
  758    HB3  LEU 132           1HB      LEU 132   5.085  -6.173  -2.755
  759    HG   LEU 132           HG       LEU 132   6.805  -3.715  -3.110
  760   HD11  LEU 132          1HD1      LEU 132   3.832  -3.874  -2.735
  761   HD12  LEU 132          2HD1      LEU 132   4.601  -3.765  -4.317
  762   HD13  LEU 132          3HD1      LEU 132   4.802  -2.462  -3.145
  763   HD21  LEU 132          3HD2      LEU 132   6.875  -4.544  -0.823
  764   HD22  LEU 132          1HD2      LEU 132   5.113  -4.604  -0.778
  765   HD23  LEU 132          2HD2      LEU 132   5.942  -3.053  -0.921
  766    H    ASP 133           H        ASP 133   6.535  -8.535  -1.380
  767    HA   ASP 133           HA       ASP 133   6.893 -10.357  -3.668
  768    HB2  ASP 133           2HB      ASP 133   8.007 -10.625  -0.870
  769    HB3  ASP 133           1HB      ASP 133   7.823 -12.005  -1.940
  770    H    GLY 134           H        GLY 134   4.490 -10.359  -3.771
  771    HA2  GLY 134           2HA      GLY 134   3.453 -12.159  -1.682
  772    HA3  GLY 134           1HA      GLY 134   2.511 -10.794  -2.256
  773    H    GLU 135           H        GLU 135   0.866 -11.995  -2.858
  774    HA   GLU 135           HA       GLU 135   0.740 -14.353  -4.299
  775    HB2  GLU 135           2HB      GLU 135  -0.923 -12.623  -3.054
  776    HB3  GLU 135           1HB      GLU 135  -1.354 -12.336  -4.729
  777    HG2  GLU 135           2HG      GLU 135  -1.475 -14.952  -3.266
  778    HG3  GLU 135           1HG      GLU 135  -2.813 -13.926  -3.770
  779    H    LYS 136           H        LYS 136  -0.229 -11.197  -5.545
  780    HA   LYS 136           HA       LYS 136   0.362 -12.129  -8.282
  781    HB2  LYS 136           2HB      LYS 136  -1.675 -10.080  -7.372
  782    HB3  LYS 136           1HB      LYS 136  -1.442 -10.648  -9.017
  783    HG2  LYS 136           2HG      LYS 136  -2.236 -12.838  -8.430
  784    HG3  LYS 136           1HG      LYS 136  -2.327 -12.390  -6.725
  785    HD2  LYS 136           2HD      LYS 136  -4.039 -10.740  -7.232
  786    HD3  LYS 136           1HD      LYS 136  -3.916 -11.112  -8.949
  787    HE2  LYS 136           2HE      LYS 136  -5.851 -12.213  -8.031
  788    HE3  LYS 136           1HE      LYS 136  -4.645 -13.421  -8.467
  789    HZ1  LYS 136           3HZ      LYS 136  -4.987 -12.379  -5.705
  790    HZ2  LYS 136           1HZ      LYS 136  -4.058 -13.710  -6.198
  791    HZ3  LYS 136           2HZ      LYS 136  -5.751 -13.777  -6.277
  792    H    LEU 137           H        LEU 137   0.754  -9.679  -5.893
  793    HA   LEU 137           HA       LEU 137   1.930  -7.801  -7.802
  794    HB2  LEU 137           2HB      LEU 137   0.193  -7.266  -5.902
  795    HB3  LEU 137           1HB      LEU 137   1.609  -7.281  -4.871
  796    HG   LEU 137           HG       LEU 137   1.401  -5.505  -7.298
  797   HD11  LEU 137          1HD1      LEU 137   0.422  -5.094  -4.501
  798   HD12  LEU 137          2HD1      LEU 137  -0.393  -4.754  -6.028
  799   HD13  LEU 137          3HD1      LEU 137   0.942  -3.733  -5.493
  800   HD21  LEU 137          3HD2      LEU 137   3.654  -5.784  -6.520
  801   HD22  LEU 137          1HD2      LEU 137   3.159  -5.497  -4.853
  802   HD23  LEU 137          2HD2      LEU 137   3.089  -4.187  -6.030
  803    H    SER 138           H        SER 138   4.046  -7.247  -7.726
  804    HA   SER 138           HA       SER 138   5.775  -7.953  -5.566
  805    HB2  SER 138           2HB      SER 138   6.330  -9.311  -8.218
  806    HB3  SER 138           1HB      SER 138   7.272  -9.453  -6.731
  807    HG   SER 138           HG       SER 138   4.748 -10.126  -6.193
  808    H    GLY 139           H        GLY 139   8.148  -7.506  -6.341
  809    HA2  GLY 139           2HA      GLY 139   9.439  -6.427  -8.167
  810    HA3  GLY 139           1HA      GLY 139   8.111  -5.285  -8.301
  811    H    ARG 140           H        ARG 140   9.258  -3.437  -7.858
  812    HA   ARG 140           HA       ARG 140  10.057  -3.115  -5.058
  813    HB2  ARG 140           2HB      ARG 140  11.762  -2.133  -7.350
  814    HB3  ARG 140           1HB      ARG 140  12.098  -1.953  -5.638
  815    HG2  ARG 140           2HG      ARG 140  12.157  -4.495  -5.547
  816    HG3  ARG 140           1HG      ARG 140  12.221  -4.433  -7.310
  817    HD2  ARG 140           2HD      ARG 140  14.194  -3.318  -5.334
  818    HD3  ARG 140           1HD      ARG 140  14.463  -4.557  -6.558
  819    HE   ARG 140           HE       ARG 140  13.697  -2.277  -7.921
  820   HH11  ARG 140          1HH1      ARG 140  16.308  -3.279  -5.832
  821   HH12  ARG 140          2HH1      ARG 140  17.451  -2.159  -6.498
  822   HH21  ARG 140          1HH2      ARG 140  15.176  -0.778  -8.795
  823   HH22  ARG 140          2HH2      ARG 140  16.803  -0.708  -8.184
  824    H    TRP 141           H        TRP 141   9.404  -1.221  -4.208
  825    HA   TRP 141           HA       TRP 141   8.550   0.953  -5.973
  826    HB2  TRP 141           2HB      TRP 141   6.782  -0.247  -3.835
  827    HB3  TRP 141           1HB      TRP 141   6.382   1.123  -4.858
  828    HD1  TRP 141           HD       TRP 141   6.787  -2.693  -4.994
  829    HE1  TRP 141           1HE      TRP 141   5.537  -3.581  -7.057
  830    HE3  TRP 141           3HE      TRP 141   5.524   1.764  -7.162
  831    HZ2  TRP 141           2HZ      TRP 141   4.193  -2.539  -9.299
  832    HZ3  TRP 141           3HZ      TRP 141   4.253   1.726  -9.267
  833    HH2  TRP 141           HH       TRP 141   3.604  -0.382 -10.312
  834    H    HIS 142           H        HIS 142   7.767   2.851  -4.547
  835    HA   HIS 142           HA       HIS 142   9.362   3.114  -2.075
  836    HB2  HIS 142           2HB      HIS 142   9.091   5.119  -4.327
  837    HB3  HIS 142           1HB      HIS 142   9.666   5.550  -2.730
  838    HD1  HIS 142           1HD      HIS 142  11.533   6.219  -4.871
  839    HD2  HIS 142           2HD      HIS 142  11.474   2.429  -3.171
  840    HE1  HIS 142           1HE      HIS 142  13.797   5.240  -5.336
  841    HE2  HIS 142           2HE      HIS 142  13.805   3.035  -4.119
  842    H    LEU 143           H        LEU 143   8.353   4.337  -0.446
  843    HA   LEU 143           HA       LEU 143   5.841   5.697  -1.171
  844    HB2  LEU 143           2HB      LEU 143   6.065   3.656   0.622
  845    HB3  LEU 143           1HB      LEU 143   6.287   5.038   1.659
  846    HG   LEU 143           HG       LEU 143   4.139   5.789   1.377
  847   HD11  LEU 143          1HD1      LEU 143   3.947   4.066  -1.085
  848   HD12  LEU 143          2HD1      LEU 143   4.049   5.827  -1.053
  849   HD13  LEU 143          3HD1      LEU 143   2.628   5.010  -0.401
  850   HD21  LEU 143          3HD2      LEU 143   4.068   3.822   2.672
  851   HD22  LEU 143          1HD2      LEU 143   4.177   2.799   1.239
  852   HD23  LEU 143          2HD2      LEU 143   2.707   3.725   1.554
  853    H    ILE 144           H        ILE 144   6.164   7.860  -1.183
  854    HA   ILE 144           HA       ILE 144   8.004   8.998   0.830
  855    HB   ILE 144           HB       ILE 144   7.184  10.379  -1.725
  856   HG12  ILE 144          2HG1      ILE 144   8.218   8.222  -2.353
  857   HG13  ILE 144          1HG1      ILE 144   9.231   9.589  -2.795
  858   HG21  ILE 144          1HG2      ILE 144   9.499  10.677   0.161
  859   HG22  ILE 144          2HG2      ILE 144   8.148  11.792  -0.045
  860   HG23  ILE 144          3HG2      ILE 144   9.322  11.577  -1.346
  861   HD11  ILE 144          3HD1      ILE 144  10.519   7.723  -1.887
  862   HD12  ILE 144          1HD1      ILE 144   9.623   7.851  -0.372
  863   HD13  ILE 144          2HD1      ILE 144  10.666   9.174  -0.894
  864    H    ARG 145           H        ARG 145   7.130  10.521   2.252
  865    HA   ARG 145           HA       ARG 145   4.282  10.807   2.218
  866    HB2  ARG 145           2HB      ARG 145   5.573  10.697   4.331
  867    HB3  ARG 145           1HB      ARG 145   6.249  12.282   3.970
  868    HG2  ARG 145           2HG      ARG 145   4.099  13.316   4.130
  869    HG3  ARG 145           1HG      ARG 145   3.292  11.750   4.248
  870    HD2  ARG 145           2HD      ARG 145   3.471  12.844   6.429
  871    HD3  ARG 145           1HD      ARG 145   4.383  11.339   6.388
  872    HE   ARG 145           HE       ARG 145   6.245  13.200   5.765
  873   HH11  ARG 145          1HH1      ARG 145   3.941  12.909   8.378
  874   HH12  ARG 145          2HH1      ARG 145   4.947  13.732   9.526
  875   HH21  ARG 145          1HH2      ARG 145   7.572  14.284   7.281
  876   HH22  ARG 145          2HH2      ARG 145   7.000  14.517   8.904
  877    H    THR 146           H        THR 146   3.041  12.636   1.953
  878    HA   THR 146           HA       THR 146   3.959  14.200  -0.264
  879    HB   THR 146           HB       THR 146   1.675  13.124  -0.082
  880    HG1  THR 146           1HG      THR 146   1.625  14.584  -1.655
  881   HG21  THR 146          3HG2      THR 146   1.529  15.136   2.074
  882   HG22  THR 146          1HG2      THR 146   0.882  13.500   1.999
  883   HG23  THR 146          2HG2      THR 146   0.086  14.804   1.123
  884    H    ASN 147           H        ASN 147   4.681  14.779   2.798
  885    HA   ASN 147           HA       ASN 147   3.685  17.452   3.116
  886    HB2  ASN 147           2HB      ASN 147   4.403  15.828   4.982
  887    HB3  ASN 147           1HB      ASN 147   6.045  16.341   4.609
  888   HD21  ASN 147          1HD2      ASN 147   3.139  18.378   4.519
  889   HD22  ASN 147          2HD2      ASN 147   3.641  19.427   5.799
  890    H    LEU 148           H        LEU 148   5.961  16.144   1.161
  891    HA   LEU 148           HA       LEU 148   7.636  18.540   1.082
  892    HB2  LEU 148           2HB      LEU 148   7.875  15.875  -0.322
  893    HB3  LEU 148           1HB      LEU 148   8.939  17.231  -0.635
  894    HG   LEU 148           HG       LEU 148  10.096  15.753   0.820
  895   HD11  LEU 148          1HD1      LEU 148   9.011  18.012   2.492
  896   HD12  LEU 148          2HD1      LEU 148  10.328  18.137   1.327
  897   HD13  LEU 148          3HD1      LEU 148  10.515  17.132   2.763
  898   HD21  LEU 148          3HD2      LEU 148   8.270  14.430   1.662
  899   HD22  LEU 148          1HD2      LEU 148   7.641  15.807   2.574
  900   HD23  LEU 148          2HD2      LEU 148   9.188  15.079   3.022
  901    H    ARG 149           H        ARG 149   6.580  20.100   0.089
  902    HA   ARG 149           HA       ARG 149   5.185  21.224  -1.286
  903    HB2  ARG 149           2HB      ARG 149   5.923  21.403  -3.554
  904    HB3  ARG 149           1HB      ARG 149   7.330  21.213  -2.527
  905    HG2  ARG 149           2HG      ARG 149   6.225  18.765  -3.759
  906    HG3  ARG 149           1HG      ARG 149   7.010  19.924  -4.831
  907    HD2  ARG 149           2HD      ARG 149   9.021  19.841  -3.429
  908    HD3  ARG 149           1HD      ARG 149   8.233  18.667  -2.376
  909    HE   ARG 149           HE       ARG 149   8.121  17.646  -4.954
  910   HH11  ARG 149          1HH1      ARG 149  10.582  18.481  -2.610
  911   HH12  ARG 149          2HH1      ARG 149  11.717  17.308  -3.191
  912   HH21  ARG 149          1HH2      ARG 149   9.611  16.092  -5.723
  913   HH22  ARG 149          2HH2      ARG 149  11.164  15.949  -4.967
  914    H    GLY 150           H        GLY 150   3.845  19.081  -0.338
  915    HA2  GLY 150           2HA      GLY 150   2.133  18.390  -2.633
  916    HA3  GLY 150           1HA      GLY 150   2.634  17.145  -1.497
  917    H    LYS 151           H        LYS 151   0.868  16.602  -0.376
  918    HA   LYS 151           HA       LYS 151  -1.024  18.660   0.412
  919    HB2  LYS 151           2HB      LYS 151  -1.474  16.154  -0.405
  920    HB3  LYS 151           1HB      LYS 151  -1.365  15.829   1.312
  921    HG2  LYS 151           2HG      LYS 151  -3.250  17.785   0.014
  922    HG3  LYS 151           1HG      LYS 151  -3.667  16.179   0.614
  923    HD2  LYS 151           2HD      LYS 151  -3.129  16.843   2.875
  924    HD3  LYS 151           1HD      LYS 151  -2.568  18.417   2.312
  925    HE2  LYS 151           2HE      LYS 151  -4.779  18.653   3.232
  926    HE3  LYS 151           1HE      LYS 151  -4.853  18.888   1.488
  927    HZ1  LYS 151           3HZ      LYS 151  -5.635  16.598   1.268
  928    HZ2  LYS 151           1HZ      LYS 151  -6.669  17.513   2.243
  929    HZ3  LYS 151           2HZ      LYS 151  -5.597  16.414   2.948
  930    H    GLN 152           H        GLN 152   0.121  15.934   2.403
  931    HA   GLN 152           HA       GLN 152   1.516  17.496   4.305
  932    HB2  GLN 152           2HB      GLN 152  -1.366  17.038   4.705
  933    HB3  GLN 152           1HB      GLN 152  -0.347  16.683   6.091
  934    HG2  GLN 152           2HG      GLN 152   0.429  18.875   6.249
  935    HG3  GLN 152           1HG      GLN 152  -0.127  19.286   4.629
  936   HE21  GLN 152          1HE2      GLN 152  -2.709  17.916   5.084
  937   HE22  GLN 152          2HE2      GLN 152  -3.620  18.975   6.097
  938    H    SER 153           H        SER 153  -0.482  14.535   4.008
  939    HA   SER 153           HA       SER 153   1.545  13.138   5.591
  940    HB2  SER 153           2HB      SER 153  -1.391  12.998   6.150
  941    HB3  SER 153           1HB      SER 153  -0.108  12.238   7.081
  942    HG   SER 153           HG       SER 153   0.577  14.245   7.754
  943    H    GLN 154           H        GLN 154  -0.699  13.110   3.028
  944    HA   GLN 154           HA       GLN 154  -0.974  10.298   2.723
  945    HB2  GLN 154           2HB      GLN 154  -2.034  10.730   0.762
  946    HB3  GLN 154           1HB      GLN 154  -2.253  12.190   1.663
  947    HG2  GLN 154           2HG      GLN 154  -1.840  12.881  -0.460
  948    HG3  GLN 154           1HG      GLN 154  -0.357  13.163   0.389
  949   HE21  GLN 154          1HE2      GLN 154  -1.456  10.073  -0.762
  950   HE22  GLN 154          2HE2      GLN 154  -0.171   9.875  -1.872
  951    H    TRP 155           H        TRP 155   0.135   9.094   0.826
  952    HA   TRP 155           HA       TRP 155   2.969   9.894   0.816
  953    HB2  TRP 155           2HB      TRP 155   1.683   7.275   1.446
  954    HB3  TRP 155           1HB      TRP 155   3.360   7.339   0.891
  955    HD1  TRP 155           HD       TRP 155   1.171   8.869   3.692
  956    HE1  TRP 155           1HE      TRP 155   2.590   9.109   5.818
  957    HE3  TRP 155           3HE      TRP 155   5.696   7.221   1.884
  958    HZ2  TRP 155           2HZ      TRP 155   5.237   8.675   6.625
  959    HZ3  TRP 155           3HZ      TRP 155   7.604   7.181   3.416
  960    HH2  TRP 155           HH       TRP 155   7.381   7.891   5.736
  961    H    PHE 156           H        PHE 156   4.244   8.706  -0.869
  962    HA   PHE 156           HA       PHE 156   2.653   8.633  -3.340
  963    HB2  PHE 156           2HB      PHE 156   5.502   9.508  -2.828
  964    HB3  PHE 156           1HB      PHE 156   4.835   9.325  -4.442
  965    HD1  PHE 156           1HD      PHE 156   2.350  10.556  -4.531
  966    HD2  PHE 156           2HD      PHE 156   5.699  11.678  -2.162
  967    HE1  PHE 156           1HE      PHE 156   1.530  12.875  -4.474
  968    HE2  PHE 156           2HE      PHE 156   4.883  13.994  -2.094
  969    HZ   PHE 156           HZ       PHE 156   2.796  14.597  -3.253
  970    H    LEU 157           H        LEU 157   2.369   6.601  -4.001
  971    HA   LEU 157           HA       LEU 157   4.445   4.584  -3.541
  972    HB2  LEU 157           2HB      LEU 157   1.799   4.376  -3.311
  973    HB3  LEU 157           1HB      LEU 157   1.912   4.014  -5.015
  974    HG   LEU 157           HG       LEU 157   1.891   1.905  -4.084
  975   HD11  LEU 157          1HD1      LEU 157   4.830   2.514  -4.074
  976   HD12  LEU 157          2HD1      LEU 157   3.872   2.188  -5.522
  977   HD13  LEU 157          3HD1      LEU 157   4.071   0.936  -4.293
  978   HD21  LEU 157          3HD2      LEU 157   2.655   1.255  -2.014
  979   HD22  LEU 157          1HD2      LEU 157   2.184   2.928  -1.722
  980   HD23  LEU 157          2HD2      LEU 157   3.886   2.509  -1.954
  981    H    VAL 158           H        VAL 158   6.051   5.121  -5.017
  982    HA   VAL 158           HA       VAL 158   5.348   5.012  -7.885
  983    HB   VAL 158           HB       VAL 158   6.213   7.186  -7.258
  984   HG11  VAL 158          1HG1      VAL 158   7.352   6.658  -5.206
  985   HG12  VAL 158          2HG1      VAL 158   8.495   7.432  -6.320
  986   HG13  VAL 158          3HG1      VAL 158   8.540   5.688  -6.085
  987   HG21  VAL 158          3HG2      VAL 158   6.895   6.359  -9.414
  988   HG22  VAL 158          1HG2      VAL 158   8.279   5.556  -8.674
  989   HG23  VAL 158          2HG2      VAL 158   8.193   7.318  -8.697
  990    H    LYS 159           H        LYS 159   7.072   3.893  -9.227
  991    HA   LYS 159           HA       LYS 159   7.933   1.468  -8.035
  992    HB2  LYS 159           2HB      LYS 159   7.387   1.724 -10.444
  993    HB3  LYS 159           1HB      LYS 159   8.840   2.688 -10.648
  994    HG2  LYS 159           2HG      LYS 159  10.205   0.763  -9.991
  995    HG3  LYS 159           1HG      LYS 159   8.739  -0.202  -9.813
  996    HD2  LYS 159           2HD      LYS 159   8.229   0.125 -12.179
  997    HD3  LYS 159           1HD      LYS 159   9.675   1.119 -12.361
  998    HE2  LYS 159           2HE      LYS 159  10.125  -1.104 -13.176
  999    HE3  LYS 159           1HE      LYS 159  11.050  -0.824 -11.703
 1000    HZ1  LYS 159           3HZ      LYS 159   8.495  -2.329 -11.872
 1001    HZ2  LYS 159           1HZ      LYS 159   9.396  -2.073 -10.466
 1002    HZ3  LYS 159           2HZ      LYS 159  10.032  -3.015 -11.715
 1003    H    ALA 160           H        ALA 160   9.983   0.749  -7.454
 1004    HA   ALA 160           HA       ALA 160  11.684   2.786  -6.335
 1005    HB1  ALA 160           1HB      ALA 160  12.979   0.874  -5.417
 1006    HB2  ALA 160           2HB      ALA 160  11.956  -0.214  -6.360
 1007    HB3  ALA 160           3HB      ALA 160  11.246   0.762  -5.078
 1008    H    LYS 161           H        LYS 161  12.260   3.725  -8.469
 1009    HA   LYS 161           HA       LYS 161  14.381   2.270  -9.833
 1010    HB2  LYS 161           2HB      LYS 161  12.703   3.677 -11.086
 1011    HB3  LYS 161           1HB      LYS 161  13.442   5.091 -10.345
 1012    HG2  LYS 161           2HG      LYS 161  15.564   4.565 -11.404
 1013    HG3  LYS 161           1HG      LYS 161  14.859   3.113 -12.118
 1014    HD2  LYS 161           2HD      LYS 161  13.215   4.558 -13.292
 1015    HD3  LYS 161           1HD      LYS 161  14.066   5.969 -12.661
 1016    HE2  LYS 161           2HE      LYS 161  16.099   5.268 -13.813
 1017    HE3  LYS 161           1HE      LYS 161  15.271   3.836 -14.419
 1018    HZ1  LYS 161           3HZ      LYS 161  15.349   5.578 -16.081
 1019    HZ2  LYS 161           1HZ      LYS 161  14.548   6.646 -15.043
 1020    HZ3  LYS 161           2HZ      LYS 161  13.750   5.273 -15.625
 1021    H    ASP 162           H        ASP 162  16.241   2.219  -8.785
 1022    HA   ASP 162           HA       ASP 162  16.928   4.271  -6.858
 1023    HB2  ASP 162           2HB      ASP 162  18.750   2.778  -6.223
 1024    HB3  ASP 162           1HB      ASP 162  17.243   1.878  -6.330
 1025    H    GLY 163           H        GLY 163  17.015   4.802  -9.822
 1026    HA2  GLY 163           2HA      GLY 163  19.395   6.324  -9.883
 1027    HA3  GLY 163           1HA      GLY 163  19.606   4.851 -10.818
  Start of MODEL    8
    1    H    GLY  33           H        GLY  33  10.653 -13.409   3.332
    2    HA2  GLY  33           2HA      GLY  33   9.144 -14.089   4.962
    3    HA3  GLY  33           1HA      GLY  33  10.457 -14.763   5.906
    4    H    LEU  34           H        LEU  34   9.679 -11.558   4.623
    5    HA   LEU  34           HA       LEU  34  10.660 -10.447   7.145
    6    HB2  LEU  34           2HB      LEU  34  10.201  -8.923   4.600
    7    HB3  LEU  34           1HB      LEU  34  11.255  -8.512   5.940
    8    HG   LEU  34           HG       LEU  34  11.679 -10.619   3.831
    9   HD11  LEU  34          1HD1      LEU  34  12.346  -8.369   3.214
   10   HD12  LEU  34          2HD1      LEU  34  13.768  -9.383   3.458
   11   HD13  LEU  34          3HD1      LEU  34  13.291  -8.219   4.695
   12   HD21  LEU  34          3HD2      LEU  34  13.890 -10.913   5.166
   13   HD22  LEU  34          1HD2      LEU  34  12.420 -11.796   5.600
   14   HD23  LEU  34          2HD2      LEU  34  12.903 -10.365   6.525
   15    H    LEU  35           H        LEU  35   9.557  -7.853   6.512
   16    HA   LEU  35           HA       LEU  35   7.214  -7.731   7.961
   17    HB2  LEU  35           2HB      LEU  35   8.427  -5.974   5.844
   18    HB3  LEU  35           1HB      LEU  35   6.890  -5.556   6.566
   19    HG   LEU  35           HG       LEU  35   7.840  -5.025   8.621
   20   HD11  LEU  35          1HD1      LEU  35   9.066  -7.176   8.878
   21   HD12  LEU  35          2HD1      LEU  35   9.955  -5.765   9.453
   22   HD13  LEU  35          3HD1      LEU  35  10.365  -6.494   7.901
   23   HD21  LEU  35          3HD2      LEU  35   9.910  -3.710   8.137
   24   HD22  LEU  35          1HD2      LEU  35   8.564  -3.382   7.044
   25   HD23  LEU  35          2HD2      LEU  35   9.903  -4.401   6.514
   26    H    ARG  36           H        ARG  36   5.000  -7.671   7.410
   27    HA   ARG  36           HA       ARG  36   4.352  -9.277   5.082
   28    HB2  ARG  36           2HB      ARG  36   2.483  -8.114   7.154
   29    HB3  ARG  36           1HB      ARG  36   2.091  -9.352   5.967
   30    HG2  ARG  36           2HG      ARG  36   3.400 -10.964   7.057
   31    HG3  ARG  36           1HG      ARG  36   4.233  -9.753   8.033
   32    HD2  ARG  36           2HD      ARG  36   2.085  -9.240   9.148
   33    HD3  ARG  36           1HD      ARG  36   1.329 -10.539   8.226
   34    HE   ARG  36           HE       ARG  36   2.422 -12.100   9.542
   35   HH11  ARG  36          1HH1      ARG  36   3.537  -8.863  10.312
   36   HH12  ARG  36          2HH1      ARG  36   4.236  -9.342  11.833
   37   HH21  ARG  36          1HH2      ARG  36   3.337 -12.717  11.541
   38   HH22  ARG  36          2HH2      ARG  36   4.140 -11.530  12.518
   39    H    TYR  37           H        TYR  37   3.416  -8.583   3.259
   40    HA   TYR  37           HA       TYR  37   2.169  -5.930   3.320
   41    HB2  TYR  37           2HB      TYR  37   3.353  -5.146   1.562
   42    HB3  TYR  37           1HB      TYR  37   4.482  -6.448   1.908
   43    HD1  TYR  37           2HD      TYR  37   4.145  -8.657   0.690
   44    HD2  TYR  37           1HD      TYR  37   2.252  -5.043  -0.496
   45    HE1  TYR  37           2HE      TYR  37   3.763  -9.596  -1.539
   46    HE2  TYR  37           1HE      TYR  37   1.860  -5.984  -2.736
   47    HH   TYR  37           HH       TYR  37   1.710  -8.838  -3.503
   48    H    CYS  38           H        CYS  38   0.406  -5.721   1.837
   49    HA   CYS  38           HA       CYS  38  -0.533  -7.984   0.381
   50    HB2  CYS  38           2HB      CYS  38  -2.606  -8.280   1.780
   51    HB3  CYS  38           1HB      CYS  38  -1.119  -8.805   2.579
   52    HG   CYS  38           HG       CYS  38  -1.391  -5.741   3.432
   53    H    VAL  39           H        VAL  39  -1.927  -7.287  -1.165
   54    HA   VAL  39           HA       VAL  39  -3.007  -4.577  -0.764
   55    HB   VAL  39           HB       VAL  39  -2.754  -4.020  -3.058
   56   HG11  VAL  39          1HG1      VAL  39  -0.756  -3.741  -1.706
   57   HG12  VAL  39          2HG1      VAL  39  -0.343  -4.107  -3.379
   58   HG13  VAL  39          3HG1      VAL  39  -0.220  -5.363  -2.144
   59   HG21  VAL  39          3HG2      VAL  39  -1.773  -5.549  -4.730
   60   HG22  VAL  39          1HG2      VAL  39  -3.329  -6.112  -4.107
   61   HG23  VAL  39          2HG2      VAL  39  -1.825  -6.844  -3.534
   62    H    GLN  40           H        GLN  40  -5.155  -4.322  -1.105
   63    HA   GLN  40           HA       GLN  40  -6.575  -6.772  -1.857
   64    HB2  GLN  40           2HB      GLN  40  -7.962  -6.625   0.121
   65    HB3  GLN  40           1HB      GLN  40  -6.269  -6.701   0.585
   66    HG2  GLN  40           2HG      GLN  40  -7.008  -5.072   1.987
   67    HG3  GLN  40           1HG      GLN  40  -6.492  -4.089   0.615
   68   HE21  GLN  40          1HE2      GLN  40  -7.893  -2.418   1.033
   69   HE22  GLN  40          2HE2      GLN  40  -9.604  -2.578   0.829
   70    H    LYS  41           H        LYS  41  -8.923  -6.402  -2.165
   71    HA   LYS  41           HA       LYS  41  -9.170  -3.947  -3.741
   72    HB2  LYS  41           2HB      LYS  41  -9.390  -6.101  -4.919
   73    HB3  LYS  41           1HB      LYS  41 -10.757  -6.517  -3.889
   74    HG2  LYS  41           2HG      LYS  41 -11.975  -4.554  -4.777
   75    HG3  LYS  41           1HG      LYS  41 -10.627  -4.252  -5.871
   76    HD2  LYS  41           2HD      LYS  41 -12.220  -6.811  -5.795
   77    HD3  LYS  41           1HD      LYS  41 -12.527  -5.483  -6.913
   78    HE2  LYS  41           2HE      LYS  41  -9.948  -7.035  -6.706
   79    HE3  LYS  41           1HE      LYS  41 -11.193  -7.287  -7.927
   80    HZ1  LYS  41           3HZ      LYS  41 -10.842  -4.970  -8.642
   81    HZ2  LYS  41           1HZ      LYS  41  -9.459  -5.925  -8.822
   82    HZ3  LYS  41           2HZ      LYS  41  -9.568  -4.834  -7.539
   83    H    HIS  42           H        HIS  42 -10.289  -2.370  -2.926
   84    HA   HIS  42           HA       HIS  42 -12.244  -2.907  -0.795
   85    HB2  HIS  42           2HB      HIS  42 -10.260  -1.477  -0.235
   86    HB3  HIS  42           1HB      HIS  42 -10.801  -0.325  -1.445
   87    HD1  HIS  42           1HD      HIS  42 -13.261   0.762  -0.926
   88    HD2  HIS  42           2HD      HIS  42 -11.284  -1.074   2.244
   89    HE1  HIS  42           1HE      HIS  42 -14.349   1.648   1.158
   90    HE2  HIS  42           2HE      HIS  42 -13.032   0.648   3.056
   91    H    ASP  43           H        ASP  43 -14.030  -3.278  -2.122
   92    HA   ASP  43           HA       ASP  43 -14.677  -1.208  -4.095
   93    HB2  ASP  43           2HB      ASP  43 -14.430  -3.541  -4.875
   94    HB3  ASP  43           1HB      ASP  43 -15.736  -4.026  -3.804
   95    H    ALA  44           H        ALA  44 -17.445  -2.826  -3.725
   96    HA   ALA  44           HA       ALA  44 -19.440  -2.516  -2.727
   97    HB1  ALA  44           1HB      ALA  44 -18.482  -2.773  -0.553
   98    HB2  ALA  44           2HB      ALA  44 -19.607  -1.419  -0.501
   99    HB3  ALA  44           3HB      ALA  44 -17.870  -1.123  -0.566
  100    H    SER  45           H        SER  45 -17.999   0.566  -1.676
  101    HA   SER  45           HA       SER  45 -19.589   1.940  -3.700
  102    HB2  SER  45           2HB      SER  45 -19.901   2.512  -0.749
  103    HB3  SER  45           1HB      SER  45 -20.731   3.339  -2.068
  104    HG   SER  45           HG       SER  45 -21.236   0.840  -2.489
  105    H    ARG  46           H        ARG  46 -17.004   1.986  -1.351
  106    HA   ARG  46           HA       ARG  46 -16.212   4.629  -2.369
  107    HB2  ARG  46           2HB      ARG  46 -15.879   3.517   0.421
  108    HB3  ARG  46           1HB      ARG  46 -15.147   5.014  -0.143
  109    HG2  ARG  46           2HG      ARG  46 -17.376   5.927  -0.587
  110    HG3  ARG  46           1HG      ARG  46 -18.097   4.433   0.005
  111    HD2  ARG  46           2HD      ARG  46 -16.315   6.231   1.633
  112    HD3  ARG  46           1HD      ARG  46 -18.075   6.281   1.663
  113    HE   ARG  46           HE       ARG  46 -16.855   3.711   2.270
  114   HH11  ARG  46          1HH1      ARG  46 -18.198   6.697   3.488
  115   HH12  ARG  46          2HH1      ARG  46 -18.573   6.047   5.050
  116   HH21  ARG  46          1HH2      ARG  46 -17.327   2.846   4.338
  117   HH22  ARG  46          2HH2      ARG  46 -18.070   3.852   5.540
  118    H    LEU  47           H        LEU  47 -14.002   5.056  -2.565
  119    HA   LEU  47           HA       LEU  47 -11.910   4.631  -3.267
  120    HB2  LEU  47           2HB      LEU  47 -12.241   2.373  -1.316
  121    HB3  LEU  47           1HB      LEU  47 -10.792   2.503  -2.290
  122    HG   LEU  47           HG       LEU  47 -10.380   3.429  -0.109
  123   HD11  LEU  47          1HD1      LEU  47  -9.578   5.629  -0.716
  124   HD12  LEU  47          2HD1      LEU  47 -10.621   5.643  -2.137
  125   HD13  LEU  47          3HD1      LEU  47  -9.293   4.488  -2.030
  126   HD21  LEU  47          3HD2      LEU  47 -11.582   5.380   0.730
  127   HD22  LEU  47          1HD2      LEU  47 -12.661   4.000   0.517
  128   HD23  LEU  47          2HD2      LEU  47 -12.666   5.313  -0.659
  129    H    HIS  48           H        HIS  48 -11.424   1.400  -3.245
  130    HA   HIS  48           HA       HIS  48 -12.567   0.325  -5.473
  131    HB2  HIS  48           2HB      HIS  48 -11.744   2.352  -6.686
  132    HB3  HIS  48           1HB      HIS  48 -10.099   1.908  -6.250
  133    HD1  HIS  48           1HD      HIS  48  -8.894   0.649  -8.015
  134    HD2  HIS  48           2HD      HIS  48 -13.015   0.144  -8.277
  135    HE1  HIS  48           1HE      HIS  48  -9.277  -0.763 -10.055
  136    HE2  HIS  48           2HE      HIS  48 -11.780  -0.903 -10.286
  137    H    TYR  49           H        TYR  49  -9.424   1.055  -4.064
  138    HA   TYR  49           HA       TYR  49  -8.818  -1.592  -3.320
  139    HB2  TYR  49           2HB      TYR  49  -8.359  -2.309  -5.447
  140    HB3  TYR  49           1HB      TYR  49  -8.032  -0.689  -6.039
  141    HD1  TYR  49           1HD      TYR  49  -6.567  -3.614  -4.330
  142    HD2  TYR  49           2HD      TYR  49  -5.823   0.172  -6.109
  143    HE1  TYR  49           1HE      TYR  49  -4.158  -4.093  -4.337
  144    HE2  TYR  49           2HE      TYR  49  -3.416  -0.290  -6.113
  145    HH   TYR  49           HH       TYR  49  -2.131  -3.379  -5.504
  146    H    ASP  50           H        ASP  50  -6.935  -1.659  -2.049
  147    HA   ASP  50           HA       ASP  50  -5.234   0.697  -2.032
  148    HB2  ASP  50           2HB      ASP  50  -5.283   0.696   0.535
  149    HB3  ASP  50           1HB      ASP  50  -6.634   1.465  -0.292
  150    H    PHE  51           H        PHE  51  -3.201   0.346  -1.401
  151    HA   PHE  51           HA       PHE  51  -2.401  -2.451  -1.171
  152    HB2  PHE  51           2HB      PHE  51  -0.862  -1.732  -2.652
  153    HB3  PHE  51           1HB      PHE  51  -1.311  -0.057  -2.390
  154    HD1  PHE  51           2HD      PHE  51  -0.213   1.213  -0.535
  155    HD2  PHE  51           1HD      PHE  51   1.157  -2.600  -1.819
  156    HE1  PHE  51           2HE      PHE  51   1.965   1.651   0.509
  157    HE2  PHE  51           1HE      PHE  51   3.343  -2.170  -0.779
  158    HZ   PHE  51           HZ       PHE  51   3.748  -0.035   0.384
  159    H    ARG  52           H        ARG  52  -1.559  -3.267   0.710
  160    HA   ARG  52           HA       ARG  52  -1.419  -1.337   2.918
  161    HB2  ARG  52           2HB      ARG  52  -2.307  -4.217   3.059
  162    HB3  ARG  52           1HB      ARG  52  -2.259  -3.080   4.403
  163    HG2  ARG  52           2HG      ARG  52  -3.871  -1.649   3.136
  164    HG3  ARG  52           1HG      ARG  52  -4.017  -2.958   1.964
  165    HD2  ARG  52           2HD      ARG  52  -4.789  -4.450   3.743
  166    HD3  ARG  52           1HD      ARG  52  -4.640  -3.128   4.903
  167    HE   ARG  52           HE       ARG  52  -6.291  -2.300   2.773
  168   HH11  ARG  52          1HH1      ARG  52  -6.323  -4.516   5.499
  169   HH12  ARG  52          2HH1      ARG  52  -8.043  -4.432   5.707
  170   HH21  ARG  52          1HH2      ARG  52  -8.549  -2.217   3.044
  171   HH22  ARG  52          2HH2      ARG  52  -9.318  -3.165   4.292
  172    H    LEU  53           H        LEU  53   0.431  -1.065   3.744
  173    HA   LEU  53           HA       LEU  53   2.544  -3.084   3.417
  174    HB2  LEU  53           2HB      LEU  53   2.613  -0.628   2.511
  175    HB3  LEU  53           1HB      LEU  53   2.934  -0.203   4.173
  176    HG   LEU  53           HG       LEU  53   4.955  -1.687   4.082
  177   HD11  LEU  53          1HD1      LEU  53   4.356  -3.113   2.238
  178   HD12  LEU  53          2HD1      LEU  53   5.811  -2.207   1.823
  179   HD13  LEU  53          3HD1      LEU  53   4.252  -1.724   1.154
  180   HD21  LEU  53          3HD2      LEU  53   5.077   0.752   3.842
  181   HD22  LEU  53          1HD2      LEU  53   4.848   0.592   2.097
  182   HD23  LEU  53          2HD2      LEU  53   6.297  -0.064   2.866
  183    H    GLU  54           H        GLU  54   2.445  -4.348   5.278
  184    HA   GLU  54           HA       GLU  54   1.816  -3.169   7.822
  185    HB2  GLU  54           2HB      GLU  54   1.054  -5.426   7.377
  186    HB3  GLU  54           1HB      GLU  54   2.709  -5.965   7.090
  187    HG2  GLU  54           2HG      GLU  54   1.996  -4.809   9.742
  188    HG3  GLU  54           1HG      GLU  54   1.479  -6.446   9.350
  189    H    LEU  55           H        LEU  55   3.138  -2.201   9.111
  190    HA   LEU  55           HA       LEU  55   5.994  -2.281   8.429
  191    HB2  LEU  55           2HB      LEU  55   4.474  -0.179   8.209
  192    HB3  LEU  55           1HB      LEU  55   4.647  -0.091   9.951
  193    HG   LEU  55           HG       LEU  55   7.205  -0.285   9.357
  194   HD11  LEU  55          1HD1      LEU  55   7.795   0.091   7.251
  195   HD12  LEU  55          2HD1      LEU  55   6.654   1.433   7.098
  196   HD13  LEU  55          3HD1      LEU  55   6.101  -0.223   6.844
  197   HD21  LEU  55          3HD2      LEU  55   5.557   2.228   9.130
  198   HD22  LEU  55          1HD2      LEU  55   7.302   2.182   9.370
  199   HD23  LEU  55          2HD2      LEU  55   6.225   1.536  10.607
  200    H    ASP  56           H        ASP  56   6.870  -3.725   9.870
  201    HA   ASP  56           HA       ASP  56   7.837  -4.376  11.830
  202    HB2  ASP  56           2HB      ASP  56   8.516  -1.922  11.646
  203    HB3  ASP  56           1HB      ASP  56   7.243  -1.582  12.813
  204    H    GLY  57           H        GLY  57   4.961  -4.795  11.541
  205    HA2  GLY  57           2HA      GLY  57   3.735  -6.133  13.094
  206    HA3  GLY  57           1HA      GLY  57   4.445  -5.216  14.412
  207    H    THR  58           H        THR  58   3.364  -3.279  11.832
  208    HA   THR  58           HA       THR  58   0.619  -3.219  12.862
  209    HB   THR  58           HB       THR  58   1.620  -1.223  13.796
  210    HG1  THR  58           1HG      THR  58   0.335   0.194  11.908
  211   HG21  THR  58          3HG2      THR  58   2.447   0.593  12.228
  212   HG22  THR  58          1HG2      THR  58   2.574  -0.657  10.983
  213   HG23  THR  58          2HG2      THR  58   3.523  -0.782  12.469
  214    H    LEU  59           H        LEU  59  -0.696  -3.808  11.242
  215    HA   LEU  59           HA       LEU  59   0.271  -3.810   8.550
  216    HB2  LEU  59           2HB      LEU  59  -1.199  -5.586   9.319
  217    HB3  LEU  59           1HB      LEU  59  -2.476  -4.425   9.636
  218    HG   LEU  59           HG       LEU  59  -2.575  -3.930   7.212
  219   HD11  LEU  59          1HD1      LEU  59  -0.610  -6.182   6.967
  220   HD12  LEU  59          2HD1      LEU  59  -0.331  -4.488   6.557
  221   HD13  LEU  59          3HD1      LEU  59  -1.489  -5.439   5.633
  222   HD21  LEU  59          3HD2      LEU  59  -2.975  -6.760   8.109
  223   HD22  LEU  59          1HD2      LEU  59  -3.496  -6.158   6.538
  224   HD23  LEU  59          2HD2      LEU  59  -4.170  -5.465   8.012
  225    H    LYS  60           H        LYS  60   0.655  -1.797   7.873
  226    HA   LYS  60           HA       LYS  60  -1.320   0.270   8.304
  227    HB2  LYS  60           2HB      LYS  60   1.357   0.431   6.954
  228    HB3  LYS  60           1HB      LYS  60   0.355   1.782   7.471
  229    HG2  LYS  60           2HG      LYS  60   0.568   0.898   9.818
  230    HG3  LYS  60           1HG      LYS  60   1.778  -0.229   9.181
  231    HD2  LYS  60           2HD      LYS  60   2.925   1.645  10.074
  232    HD3  LYS  60           1HD      LYS  60   3.014   1.662   8.325
  233    HE2  LYS  60           2HE      LYS  60   2.628   3.905   9.095
  234    HE3  LYS  60           1HE      LYS  60   1.187   3.324   8.264
  235    HZ1  LYS  60           3HZ      LYS  60   0.645   4.481  10.316
  236    HZ2  LYS  60           1HZ      LYS  60   1.572   3.386  11.207
  237    HZ3  LYS  60           2HZ      LYS  60   0.175   2.855  10.411
  238    H    SER  61           H        SER  61  -1.574   1.771   6.262
  239    HA   SER  61           HA       SER  61  -2.126   0.067   3.965
  240    HB2  SER  61           2HB      SER  61  -4.324   1.448   5.507
  241    HB3  SER  61           1HB      SER  61  -4.530   0.608   3.968
  242    HG   SER  61           HG       SER  61  -3.252  -0.940   5.797
  243    H    TRP  62           H        TRP  62  -2.396   1.109   2.068
  244    HA   TRP  62           HA       TRP  62  -2.494   4.017   2.047
  245    HB2  TRP  62           2HB      TRP  62  -0.231   2.338   1.003
  246    HB3  TRP  62           1HB      TRP  62  -0.614   3.861   0.209
  247    HD1  TRP  62           HD       TRP  62  -0.146   6.099   1.560
  248    HE1  TRP  62           1HE      TRP  62   1.307   6.602   3.617
  249    HE3  TRP  62           3HE      TRP  62   0.635   1.325   3.196
  250    HZ2  TRP  62           2HZ      TRP  62   2.610   5.180   5.657
  251    HZ3  TRP  62           3HZ      TRP  62   2.001   0.988   5.211
  252    HH2  TRP  62           HH       TRP  62   2.972   2.871   6.411
  253    H    ALA  63           H        ALA  63  -4.128   4.501   0.800
  254    HA   ALA  63           HA       ALA  63  -5.138   2.493  -1.047
  255    HB1  ALA  63           1HB      ALA  63  -6.630   3.449   0.643
  256    HB2  ALA  63           2HB      ALA  63  -7.203   3.769  -0.997
  257    HB3  ALA  63           3HB      ALA  63  -6.408   5.048  -0.073
  258    H    VAL  64           H        VAL  64  -6.199   3.278  -3.060
  259    HA   VAL  64           HA       VAL  64  -4.505   4.756  -4.788
  260    HB   VAL  64           HB       VAL  64  -6.405   4.623  -6.364
  261   HG11  VAL  64          1HG1      VAL  64  -5.840   2.101  -4.835
  262   HG12  VAL  64          2HG1      VAL  64  -4.932   2.738  -6.206
  263   HG13  VAL  64          3HG1      VAL  64  -6.584   2.167  -6.433
  264   HG21  VAL  64          3HG2      VAL  64  -8.487   3.504  -5.702
  265   HG22  VAL  64          1HG2      VAL  64  -8.246   5.005  -4.809
  266   HG23  VAL  64          2HG2      VAL  64  -7.922   3.454  -4.033
  267    HA   PRO  65           HA       PRO  65  -6.872   6.169  -6.951
  268    HB2  PRO  65           2HB      PRO  65  -5.263   8.577  -7.577
  269    HB3  PRO  65           1HB      PRO  65  -6.830   8.068  -8.205
  270    HG2  PRO  65           2HG      PRO  65  -6.704  10.041  -6.463
  271    HG3  PRO  65           1HG      PRO  65  -7.972   8.807  -6.309
  272    HD2  PRO  65           2HD      PRO  65  -5.385   9.068  -4.795
  273    HD3  PRO  65           1HD      PRO  65  -7.023   8.712  -4.185
  274    H    LYS  66           H        LYS  66  -5.739   5.470  -8.745
  275    HA   LYS  66           HA       LYS  66  -4.036   5.109 -10.200
  276    HB2  LYS  66           2HB      LYS  66  -2.982   7.191  -9.264
  277    HB3  LYS  66           1HB      LYS  66  -2.096   6.154  -8.151
  278    HG2  LYS  66           2HG      LYS  66  -0.613   6.552  -9.925
  279    HG3  LYS  66           1HG      LYS  66  -1.245   4.933 -10.220
  280    HD2  LYS  66           2HD      LYS  66  -1.302   6.010 -12.311
  281    HD3  LYS  66           1HD      LYS  66  -2.966   6.050 -11.727
  282    HE2  LYS  66           2HE      LYS  66  -2.382   8.203 -12.656
  283    HE3  LYS  66           1HE      LYS  66  -2.595   8.350 -10.912
  284    HZ1  LYS  66           3HZ      LYS  66  -0.158   8.195 -10.690
  285    HZ2  LYS  66           1HZ      LYS  66  -0.649   9.545 -11.581
  286    HZ3  LYS  66           2HZ      LYS  66  -0.017   8.194 -12.375
  287    H    GLY  67           H        GLY  67  -3.396   3.167 -10.654
  288    HA2  GLY  67           2HA      GLY  67  -2.252   1.472  -8.526
  289    HA3  GLY  67           1HA      GLY  67  -3.101   0.859  -9.941
  290    HA   PRO  68           HA       PRO  68   1.450   0.384 -10.796
  291    HB2  PRO  68           2HB      PRO  68   0.284  -1.593 -12.682
  292    HB3  PRO  68           1HB      PRO  68   1.636  -1.773 -11.558
  293    HG2  PRO  68           2HG      PRO  68  -0.719  -2.900 -11.037
  294    HG3  PRO  68           1HG      PRO  68   0.243  -2.166  -9.741
  295    HD2  PRO  68           2HD      PRO  68  -2.174  -1.101 -11.147
  296    HD3  PRO  68           1HD      PRO  68  -1.732  -1.001  -9.430
  297    H    CYS  69           H        CYS  69   2.492   1.587 -12.276
  298    HA   CYS  69           HA       CYS  69   1.273   2.068 -14.891
  299    HB2  CYS  69           2HB      CYS  69   2.121   4.281 -13.009
  300    HB3  CYS  69           1HB      CYS  69   1.604   4.503 -14.677
  301    HG   CYS  69           HG       CYS  69  -0.322   3.455 -12.052
  302    H    LEU  70           H        LEU  70   3.064   4.104 -15.683
  303    HA   LEU  70           HA       LEU  70   5.444   2.540 -16.171
  304    HB2  LEU  70           2HB      LEU  70   4.618   5.297 -17.064
  305    HB3  LEU  70           1HB      LEU  70   6.132   4.551 -17.518
  306    HG   LEU  70           HG       LEU  70   4.628   4.329 -19.355
  307   HD11  LEU  70          1HD1      LEU  70   4.798   1.680 -17.936
  308   HD12  LEU  70          2HD1      LEU  70   6.075   2.413 -18.904
  309   HD13  LEU  70          3HD1      LEU  70   4.560   1.930 -19.666
  310   HD21  LEU  70          3HD2      LEU  70   2.480   3.140 -19.177
  311   HD22  LEU  70          1HD2      LEU  70   2.509   4.630 -18.233
  312   HD23  LEU  70          2HD2      LEU  70   2.682   3.073 -17.426
  313    H    ASP  71           H        ASP  71   5.798   2.626 -13.740
  314    HA   ASP  71           HA       ASP  71   7.032   5.124 -12.872
  315    HB2  ASP  71           2HB      ASP  71   7.082   3.805 -10.624
  316    HB3  ASP  71           1HB      ASP  71   5.551   4.430 -11.216
  317    HA   PRO  72           HA       PRO  72   8.301   5.323 -10.764
  318    HB2  PRO  72           2HB      PRO  72  10.913   6.451 -10.690
  319    HB3  PRO  72           1HB      PRO  72  10.100   5.502  -9.423
  320    HG2  PRO  72           2HG      PRO  72  12.317   4.648 -10.838
  321    HG3  PRO  72           1HG      PRO  72  11.147   3.560 -10.073
  322    HD2  PRO  72           2HD      PRO  72  11.367   4.394 -12.943
  323    HD3  PRO  72           1HD      PRO  72  10.985   2.801 -12.262
  324    H    ALA  73           H        ALA  73   7.518   7.221 -11.146
  325    HA   ALA  73           HA       ALA  73   8.570   9.498 -12.096
  326    HB1  ALA  73           1HB      ALA  73   9.070   8.189 -14.161
  327    HB2  ALA  73           2HB      ALA  73   8.134   9.669 -14.428
  328    HB3  ALA  73           3HB      ALA  73   7.327   8.100 -14.449
  329    H    VAL  74           H        VAL  74   5.888   7.308 -12.384
  330    HA   VAL  74           HA       VAL  74   4.072   9.519 -11.779
  331    HB   VAL  74           HB       VAL  74   2.273   7.977 -12.729
  332   HG11  VAL  74          1HG1      VAL  74   3.070   9.976 -13.888
  333   HG12  VAL  74          2HG1      VAL  74   2.750   8.675 -15.034
  334   HG13  VAL  74          3HG1      VAL  74   4.409   9.055 -14.573
  335   HG21  VAL  74          3HG2      VAL  74   3.660   5.934 -12.711
  336   HG22  VAL  74          1HG2      VAL  74   4.688   6.643 -13.955
  337   HG23  VAL  74          2HG2      VAL  74   2.998   6.284 -14.306
  338    H    LYS  75           H        LYS  75   5.105   8.882  -9.609
  339    HA   LYS  75           HA       LYS  75   4.370   6.914  -7.975
  340    HB2  LYS  75           2HB      LYS  75   3.656   8.912  -6.339
  341    HB3  LYS  75           1HB      LYS  75   5.321   8.512  -6.697
  342    HG2  LYS  75           2HG      LYS  75   4.923  10.912  -6.760
  343    HG3  LYS  75           1HG      LYS  75   5.426  10.294  -8.326
  344    HD2  LYS  75           2HD      LYS  75   3.307  10.552  -9.252
  345    HD3  LYS  75           1HD      LYS  75   2.526  10.628  -7.670
  346    HE2  LYS  75           2HE      LYS  75   2.574  12.823  -8.740
  347    HE3  LYS  75           1HE      LYS  75   3.543  12.812  -7.267
  348    HZ1  LYS  75           3HZ      LYS  75   4.619  12.555 -10.024
  349    HZ2  LYS  75           1HZ      LYS  75   5.533  12.612  -8.601
  350    HZ3  LYS  75           2HZ      LYS  75   4.646  13.964  -9.094
  351    H    ARG  76           H        ARG  76   2.608   5.926  -7.287
  352    HA   ARG  76           HA       ARG  76  -0.001   6.729  -8.141
  353    HB2  ARG  76           2HB      ARG  76   0.786   4.676  -6.075
  354    HB3  ARG  76           1HB      ARG  76  -0.775   4.807  -6.860
  355    HG2  ARG  76           2HG      ARG  76   0.071   4.051  -8.909
  356    HG3  ARG  76           1HG      ARG  76   1.745   4.306  -8.405
  357    HD2  ARG  76           2HD      ARG  76   1.006   1.916  -8.412
  358    HD3  ARG  76           1HD      ARG  76   1.640   2.488  -6.870
  359    HE   ARG  76           HE       ARG  76  -1.188   2.784  -6.993
  360   HH11  ARG  76          1HH1      ARG  76   1.324   0.385  -6.558
  361   HH12  ARG  76          2HH1      ARG  76   0.346  -0.652  -5.573
  362   HH21  ARG  76          1HH2      ARG  76  -2.477   1.437  -5.689
  363   HH22  ARG  76          2HH2      ARG  76  -1.830  -0.057  -5.085
  364    H    LEU  77           H        LEU  77  -1.596   7.706  -6.933
  365    HA   LEU  77           HA       LEU  77  -0.827   9.226  -4.646
  366    HB2  LEU  77           2HB      LEU  77  -2.642   9.760  -6.383
  367    HB3  LEU  77           1HB      LEU  77  -3.651   8.617  -5.523
  368    HG   LEU  77           HG       LEU  77  -2.424  10.985  -4.146
  369   HD11  LEU  77          1HD1      LEU  77  -5.080  10.857  -5.536
  370   HD12  LEU  77          2HD1      LEU  77  -3.717  11.887  -5.970
  371   HD13  LEU  77          3HD1      LEU  77  -4.565  12.141  -4.446
  372   HD21  LEU  77          3HD2      LEU  77  -4.834  10.392  -3.018
  373   HD22  LEU  77          1HD2      LEU  77  -3.210  10.048  -2.393
  374   HD23  LEU  77          2HD2      LEU  77  -4.081   8.825  -3.339
  375    H    ALA  78           H        ALA  78  -0.029   7.790  -3.174
  376    HA   ALA  78           HA       ALA  78  -1.716   5.607  -2.224
  377    HB1  ALA  78           1HB      ALA  78   1.101   6.304  -1.356
  378    HB2  ALA  78           2HB      ALA  78   0.722   5.286  -2.753
  379    HB3  ALA  78           3HB      ALA  78   0.239   4.772  -1.142
  380    H    VAL  79           H        VAL  79  -3.299   6.797  -1.100
  381    HA   VAL  79           HA       VAL  79  -2.511   8.749   0.850
  382    HB   VAL  79           HB       VAL  79  -5.142   7.505   0.108
  383   HG11  VAL  79          1HG1      VAL  79  -5.156   7.676   2.564
  384   HG12  VAL  79          2HG1      VAL  79  -6.240   8.863   1.835
  385   HG13  VAL  79          3HG1      VAL  79  -4.668   9.367   2.451
  386   HG21  VAL  79          3HG2      VAL  79  -5.234   9.342  -1.153
  387   HG22  VAL  79          1HG2      VAL  79  -3.652   9.883  -0.543
  388   HG23  VAL  79          2HG2      VAL  79  -5.153  10.338   0.300
  389    H    GLN  80           H        GLN  80  -1.937   8.448   2.853
  390    HA   GLN  80           HA       GLN  80  -1.598   5.865   3.920
  391    HB2  GLN  80           2HB      GLN  80  -0.169   7.772   4.497
  392    HB3  GLN  80           1HB      GLN  80  -1.529   8.557   5.295
  393    HG2  GLN  80           2HG      GLN  80  -1.569   6.946   7.023
  394    HG3  GLN  80           1HG      GLN  80  -0.475   5.877   6.148
  395   HE21  GLN  80          1HE2      GLN  80   0.957   5.817   7.872
  396   HE22  GLN  80          2HE2      GLN  80   1.984   7.149   8.269
  397    H    VAL  81           H        VAL  81  -3.259   4.685   4.240
  398    HA   VAL  81           HA       VAL  81  -5.775   5.843   5.142
  399    HB   VAL  81           HB       VAL  81  -4.986   3.721   3.274
  400   HG11  VAL  81          1HG1      VAL  81  -5.964   2.170   4.712
  401   HG12  VAL  81          2HG1      VAL  81  -7.206   2.543   3.517
  402   HG13  VAL  81          3HG1      VAL  81  -7.290   3.252   5.130
  403   HG21  VAL  81          3HG2      VAL  81  -7.166   4.405   2.244
  404   HG22  VAL  81          1HG2      VAL  81  -5.981   5.701   2.433
  405   HG23  VAL  81          2HG2      VAL  81  -7.337   5.567   3.558
  406    H    GLU  82           H        GLU  82  -7.114   4.294   6.564
  407    HA   GLU  82           HA       GLU  82  -6.076   4.260   9.055
  408    HB2  GLU  82           2HB      GLU  82  -8.133   2.374   7.944
  409    HB3  GLU  82           1HB      GLU  82  -7.819   2.602   9.655
  410    HG2  GLU  82           2HG      GLU  82  -8.432   4.932   9.479
  411    HG3  GLU  82           1HG      GLU  82  -8.732   4.736   7.752
  412    H    ASP  83           H        ASP  83  -5.332   2.809  10.506
  413    HA   ASP  83           HA       ASP  83  -3.536   0.806   9.404
  414    HB2  ASP  83           2HB      ASP  83  -3.816   2.108  12.094
  415    HB3  ASP  83           1HB      ASP  83  -2.892   0.619  11.925
  416    H    HIS  84           H        HIS  84  -4.279  -1.131   9.081
  417    HA   HIS  84           HA       HIS  84  -6.651  -2.022  10.511
  418    HB2  HIS  84           2HB      HIS  84  -5.244  -3.062   8.047
  419    HB3  HIS  84           1HB      HIS  84  -6.677  -3.808   8.751
  420    HD1  HIS  84           1HD      HIS  84  -5.622  -1.115   6.474
  421    HD2  HIS  84           2HD      HIS  84  -9.017  -2.090   8.680
  422    HE1  HIS  84           1HE      HIS  84  -7.481   0.282   5.519
  423    HE2  HIS  84           2HE      HIS  84  -9.524  -0.315   6.871
  424    HA   PRO  85           HA       PRO  85  -4.725  -4.924  13.220
  425    HB2  PRO  85           2HB      PRO  85  -6.402  -7.101  12.832
  426    HB3  PRO  85           1HB      PRO  85  -6.710  -5.761  13.940
  427    HG2  PRO  85           2HG      PRO  85  -7.747  -6.215  11.178
  428    HG3  PRO  85           1HG      PRO  85  -8.581  -5.555  12.596
  429    HD2  PRO  85           2HD      PRO  85  -7.710  -3.966  10.632
  430    HD3  PRO  85           1HD      PRO  85  -7.628  -3.456  12.331
  431    H    LEU  86           H        LEU  86  -3.276  -6.581  13.218
  432    HA   LEU  86           HA       LEU  86  -1.935  -7.107  10.821
  433    HB2  LEU  86           2HB      LEU  86  -1.756  -8.438  13.515
  434    HB3  LEU  86           1HB      LEU  86  -0.679  -8.816  12.188
  435    HG   LEU  86           HG       LEU  86  -0.934  -6.125  13.538
  436   HD11  LEU  86          1HD1      LEU  86   1.426  -6.636  14.218
  437   HD12  LEU  86          2HD1      LEU  86   1.149  -8.293  13.673
  438   HD13  LEU  86          3HD1      LEU  86   0.191  -7.628  14.998
  439   HD21  LEU  86          3HD2      LEU  86   0.862  -7.077  11.317
  440   HD22  LEU  86          1HD2      LEU  86   1.048  -5.553  12.183
  441   HD23  LEU  86          2HD2      LEU  86  -0.392  -5.843  11.209
  442    H    ASP  87           H        ASP  87  -2.214  -8.523   9.289
  443    HA   ASP  87           HA       ASP  87  -2.469 -10.506   8.225
  444    HB2  ASP  87           2HB      ASP  87  -1.615 -11.564  10.303
  445    HB3  ASP  87           1HB      ASP  87  -3.269 -11.679  10.893
  446    H    TYR  88           H        TYR  88  -4.949  -8.907   9.838
  447    HA   TYR  88           HA       TYR  88  -7.103 -10.630   8.949
  448    HB2  TYR  88           2HB      TYR  88  -7.134  -9.257  11.051
  449    HB3  TYR  88           1HB      TYR  88  -7.290  -7.826  10.046
  450    HD1  TYR  88           1HD      TYR  88  -8.932 -11.194   9.939
  451    HD2  TYR  88           2HD      TYR  88  -9.431  -6.976  10.232
  452    HE1  TYR  88           1HE      TYR  88 -11.373 -11.483   9.916
  453    HE2  TYR  88           2HE      TYR  88 -11.871  -7.256  10.205
  454    HH   TYR  88           HH       TYR  88 -13.520  -8.915   9.419
  455    H    ALA  89           H        ALA  89  -5.212  -9.371   7.090
  456    HA   ALA  89           HA       ALA  89  -6.656  -7.498   5.489
  457    HB1  ALA  89           1HB      ALA  89  -4.281  -9.202   4.744
  458    HB2  ALA  89           2HB      ALA  89  -4.192  -7.624   5.519
  459    HB3  ALA  89           3HB      ALA  89  -4.855  -7.769   3.892
  460    H    ASP  90           H        ASP  90  -6.784 -10.851   5.918
  461    HA   ASP  90           HA       ASP  90  -7.333 -11.838   3.369
  462    HB2  ASP  90           2HB      ASP  90  -8.366 -12.742   6.054
  463    HB3  ASP  90           1HB      ASP  90  -8.625 -13.627   4.554
  464    H    PHE  91           H        PHE  91  -9.625 -10.754   5.868
  465    HA   PHE  91           HA       PHE  91 -11.613 -10.306   3.772
  466    HB2  PHE  91           2HB      PHE  91 -11.705 -12.697   4.787
  467    HB3  PHE  91           1HB      PHE  91 -12.370 -11.898   6.206
  468    HD1  PHE  91           1HD      PHE  91 -14.466 -10.464   5.870
  469    HD2  PHE  91           2HD      PHE  91 -13.059 -13.288   3.021
  470    HE1  PHE  91           1HE      PHE  91 -16.705 -10.552   4.853
  471    HE2  PHE  91           2HE      PHE  91 -15.291 -13.379   2.000
  472    HZ   PHE  91           HZ       PHE  91 -17.115 -12.012   2.916
  473    H    GLU  92           H        GLU  92 -12.504  -8.357   4.117
  474    HA   GLU  92           HA       GLU  92 -12.953  -7.575   6.908
  475    HB2  GLU  92           2HB      GLU  92 -12.331  -5.837   4.537
  476    HB3  GLU  92           1HB      GLU  92 -12.992  -5.199   6.040
  477    HG2  GLU  92           2HG      GLU  92 -11.077  -6.135   7.253
  478    HG3  GLU  92           1HG      GLU  92 -10.405  -6.686   5.725
  479    H    GLY  93           H        GLY  93 -14.164  -6.955   3.632
  480    HA2  GLY  93           2HA      GLY  93 -16.907  -7.233   4.702
  481    HA3  GLY  93           1HA      GLY  93 -16.490  -6.087   3.433
  482    H    SER  94           H        SER  94 -18.481  -7.913   3.042
  483    HA   SER  94           HA       SER  94 -18.152 -10.462   2.379
  484    HB2  SER  94           2HB      SER  94 -19.771  -8.515   0.757
  485    HB3  SER  94           1HB      SER  94 -20.011 -10.264   0.822
  486    HG   SER  94           HG       SER  94 -20.069  -9.671   3.284
  487    H    ILE  95           H        ILE  95 -18.500  -8.569  -0.567
  488    HA   ILE  95           HA       ILE  95 -16.237  -9.946  -1.786
  489    HB   ILE  95           HB       ILE  95 -19.036 -10.489  -2.799
  490   HG12  ILE  95          2HG1      ILE  95 -17.213 -12.489  -1.457
  491   HG13  ILE  95          1HG1      ILE  95 -18.485 -11.622  -0.601
  492   HG21  ILE  95          1HG2      ILE  95 -17.319 -10.479  -4.523
  493   HG22  ILE  95          2HG2      ILE  95 -17.935 -12.111  -4.260
  494   HG23  ILE  95          3HG2      ILE  95 -16.368 -11.643  -3.599
  495   HD11  ILE  95          3HD1      ILE  95 -18.884 -13.455  -2.951
  496   HD12  ILE  95          1HD1      ILE  95 -20.149 -12.592  -2.075
  497   HD13  ILE  95          2HD1      ILE  95 -19.208 -13.843  -1.260
  498    HA   PRO  96           HA       PRO  96 -16.606  -5.867  -3.771
  499    HB2  PRO  96           2HB      PRO  96 -14.456  -7.181  -5.381
  500    HB3  PRO  96           1HB      PRO  96 -14.500  -5.559  -4.683
  501    HG2  PRO  96           2HG      PRO  96 -13.046  -7.487  -3.557
  502    HG3  PRO  96           1HG      PRO  96 -13.923  -6.303  -2.570
  503    HD2  PRO  96           2HD      PRO  96 -14.555  -9.161  -3.107
  504    HD3  PRO  96           1HD      PRO  96 -14.864  -8.186  -1.656
  505    H    GLN  97           H        GLN  97 -17.613  -5.224  -5.667
  506    HA   GLN  97           HA       GLN  97 -19.172  -7.240  -6.919
  507    HB2  GLN  97           2HB      GLN  97 -20.360  -5.494  -7.882
  508    HB3  GLN  97           1HB      GLN  97 -19.776  -4.793  -6.388
  509    HG2  GLN  97           2HG      GLN  97 -17.939  -3.735  -7.633
  510    HG3  GLN  97           1HG      GLN  97 -18.603  -4.384  -9.129
  511   HE21  GLN  97          1HE2      GLN  97 -21.363  -3.969  -8.180
  512   HE22  GLN  97          2HE2      GLN  97 -21.653  -2.274  -8.332
  513    H    GLY  98           H        GLY  98 -16.049  -6.314  -7.504
  514    HA2  GLY  98           2HA      GLY  98 -15.863  -6.302 -10.306
  515    HA3  GLY  98           1HA      GLY  98 -14.581  -6.785  -9.202
  516    H    HIS  99           H        HIS  99 -16.304  -8.894  -8.030
  517    HA   HIS  99           HA       HIS  99 -15.656 -11.072  -9.682
  518    HB2  HIS  99           2HB      HIS  99 -16.173 -11.108  -7.184
  519    HB3  HIS  99           1HB      HIS  99 -17.874 -11.039  -7.625
  520    HD1  HIS  99           1HD      HIS  99 -15.374 -13.397  -6.744
  521    HD2  HIS  99           2HD      HIS  99 -18.474 -13.363  -9.515
  522    HE1  HIS  99           1HE      HIS  99 -15.821 -15.807  -7.289
  523    HE2  HIS  99           2HE      HIS  99 -17.779 -15.770  -8.870
  524    H    TYR 100           H        TYR 100 -18.679  -9.307  -9.177
  525    HA   TYR 100           HA       TYR 100 -19.483  -9.412 -11.840
  526    HB2  TYR 100           2HB      TYR 100 -19.915 -11.785 -11.496
  527    HB3  TYR 100           1HB      TYR 100 -20.902 -11.417 -10.076
  528    HD1  TYR 100           2HD      TYR 100 -20.717 -10.558 -13.716
  529    HD2  TYR 100           1HD      TYR 100 -23.190 -11.337 -10.344
  530    HE1  TYR 100           2HE      TYR 100 -22.710 -10.374 -15.143
  531    HE2  TYR 100           1HE      TYR 100 -25.189 -11.154 -11.761
  532    HH   TYR 100           HH       TYR 100 -25.848 -10.104 -13.890
  533    H    GLY 101           H        GLY 101 -21.126  -9.772  -8.742
  534    HA2  GLY 101           2HA      GLY 101 -21.912  -7.018  -8.652
  535    HA3  GLY 101           1HA      GLY 101 -23.240  -8.073  -9.125
  536    H    ALA 102           H        ALA 102 -21.597  -6.718  -6.554
  537    HA   ALA 102           HA       ALA 102 -23.075  -8.120  -4.563
  538    HB1  ALA 102           1HB      ALA 102 -20.141  -8.744  -4.845
  539    HB2  ALA 102           2HB      ALA 102 -21.488  -9.881  -4.970
  540    HB3  ALA 102           3HB      ALA 102 -21.109  -9.127  -3.420
  541    H    GLY 103           H        GLY 103 -19.760  -6.992  -4.286
  542    HA2  GLY 103           2HA      GLY 103 -19.209  -4.673  -3.776
  543    HA3  GLY 103           1HA      GLY 103 -20.744  -4.572  -2.922
  544    H    ASP 104           H        ASP 104 -18.033  -4.062  -2.010
  545    HA   ASP 104           HA       ASP 104 -17.501  -4.084   0.297
  546    HB2  ASP 104           2HB      ASP 104 -18.432  -6.892   0.125
  547    HB3  ASP 104           1HB      ASP 104 -17.180  -6.500   1.300
  548    H    VAL 105           H        VAL 105 -15.621  -6.566   0.902
  549    HA   VAL 105           HA       VAL 105 -13.433  -5.504  -0.660
  550    HB   VAL 105           HB       VAL 105 -13.824  -3.513   0.464
  551   HG11  VAL 105          1HG1      VAL 105 -15.521  -4.682   1.995
  552   HG12  VAL 105          2HG1      VAL 105 -14.682  -3.256   2.623
  553   HG13  VAL 105          3HG1      VAL 105 -14.167  -4.868   3.120
  554   HG21  VAL 105          3HG2      VAL 105 -12.028  -3.157   1.971
  555   HG22  VAL 105          1HG2      VAL 105 -11.488  -4.361   0.806
  556   HG23  VAL 105          2HG2      VAL 105 -11.982  -4.861   2.421
  557    H    ILE 106           H        ILE 106 -11.944  -7.145  -0.690
  558    HA   ILE 106           HA       ILE 106 -10.998  -8.102   1.889
  559    HB   ILE 106           HB       ILE 106 -11.005 -10.408   1.532
  560   HG12  ILE 106          2HG1      ILE 106 -10.370 -10.568  -0.786
  561   HG13  ILE 106          1HG1      ILE 106 -11.845 -11.510  -0.551
  562   HG21  ILE 106          1HG2      ILE 106 -13.166  -9.608   2.276
  563   HG22  ILE 106          2HG2      ILE 106 -13.343 -11.046   1.270
  564   HG23  ILE 106          3HG2      ILE 106 -13.707  -9.454   0.603
  565   HD11  ILE 106          3HD1      ILE 106 -11.926 -10.296  -2.622
  566   HD12  ILE 106          1HD1      ILE 106 -11.616  -8.787  -1.765
  567   HD13  ILE 106          2HD1      ILE 106 -13.133  -9.651  -1.508
  568    H    VAL 107           H        VAL 107  -9.297  -9.921   1.271
  569    HA   VAL 107           HA       VAL 107  -7.088  -8.590   0.234
  570    HB   VAL 107           HB       VAL 107  -7.280 -10.546   1.905
  571   HG11  VAL 107          1HG1      VAL 107  -7.070 -12.106  -0.661
  572   HG12  VAL 107          2HG1      VAL 107  -8.407 -12.135   0.488
  573   HG13  VAL 107          3HG1      VAL 107  -6.829 -12.764   0.957
  574   HG21  VAL 107          3HG2      VAL 107  -5.172  -9.494   1.301
  575   HG22  VAL 107          1HG2      VAL 107  -5.073 -10.485  -0.155
  576   HG23  VAL 107          2HG2      VAL 107  -4.966 -11.241   1.436
  577    H    TRP 108           H        TRP 108  -5.911  -8.938  -1.652
  578    HA   TRP 108           HA       TRP 108  -7.271 -10.451  -3.767
  579    HB2  TRP 108           2HB      TRP 108  -7.656  -8.055  -4.136
  580    HB3  TRP 108           1HB      TRP 108  -5.926  -7.764  -4.023
  581    HD1  TRP 108           HD       TRP 108  -8.428  -9.635  -6.306
  582    HE1  TRP 108           1HE      TRP 108  -7.474  -9.659  -8.695
  583    HE3  TRP 108           3HE      TRP 108  -3.918  -7.413  -5.404
  584    HZ2  TRP 108           2HZ      TRP 108  -5.127  -8.835 -10.021
  585    HZ3  TRP 108           3HZ      TRP 108  -2.376  -7.064  -7.286
  586    HH2  TRP 108           HH       TRP 108  -2.967  -7.763  -9.549
  587    H    ASP 109           H        ASP 109  -4.338  -8.942  -2.580
  588    HA   ASP 109           HA       ASP 109  -2.800 -11.285  -3.368
  589    HB2  ASP 109           2HB      ASP 109  -2.124 -10.006  -5.150
  590    HB3  ASP 109           1HB      ASP 109  -2.350  -8.489  -4.288
  591    H    ARG 110           H        ARG 110  -1.067 -11.700  -2.023
  592    HA   ARG 110           HA       ARG 110  -0.597  -9.980   0.275
  593    HB2  ARG 110           2HB      ARG 110  -2.177 -11.153   1.418
  594    HB3  ARG 110           1HB      ARG 110  -2.103 -12.515   0.318
  595    HG2  ARG 110           2HG      ARG 110  -1.108 -13.612   1.984
  596    HG3  ARG 110           1HG      ARG 110   0.319 -12.640   1.622
  597    HD2  ARG 110           2HD      ARG 110  -0.041 -12.422   3.941
  598    HD3  ARG 110           1HD      ARG 110  -0.616 -10.916   3.222
  599    HE   ARG 110           HE       ARG 110  -2.893 -12.152   3.323
  600   HH11  ARG 110          1HH1      ARG 110  -0.339 -12.346   5.720
  601   HH12  ARG 110          2HH1      ARG 110  -1.428 -12.711   7.028
  602   HH21  ARG 110          1HH2      ARG 110  -4.311 -12.618   5.050
  603   HH22  ARG 110          2HH2      ARG 110  -3.679 -12.842   6.650
  604    H    GLY 111           H        GLY 111   1.421 -10.327   1.251
  605    HA2  GLY 111           2HA      GLY 111   2.967 -12.650   0.973
  606    HA3  GLY 111           1HA      GLY 111   3.438 -11.529  -0.288
  607    H    ALA 112           H        ALA 112   5.416 -10.968   0.368
  608    HA   ALA 112           HA       ALA 112   5.663  -9.733   3.040
  609    HB1  ALA 112           1HB      ALA 112   7.976 -10.943   1.581
  610    HB2  ALA 112           2HB      ALA 112   6.909 -11.947   2.564
  611    HB3  ALA 112           3HB      ALA 112   7.798 -10.616   3.306
  612    H    TRP 113           H        TRP 113   7.212  -7.969   3.183
  613    HA   TRP 113           HA       TRP 113   8.140  -6.984   0.603
  614    HB2  TRP 113           2HB      TRP 113   7.527  -4.711   1.009
  615    HB3  TRP 113           1HB      TRP 113   6.093  -5.710   1.138
  616    HD1  TRP 113           HD       TRP 113   5.089  -6.045   3.656
  617    HE1  TRP 113           1HE      TRP 113   5.160  -4.458   5.678
  618    HE3  TRP 113           3HE      TRP 113   8.983  -3.088   2.219
  619    HZ2  TRP 113           2HZ      TRP 113   6.668  -2.240   6.534
  620    HZ3  TRP 113           3HZ      TRP 113   9.674  -1.241   3.690
  621    HH2  TRP 113           HH       TRP 113   8.545  -0.837   5.803
  622    H    THR 114           H        THR 114  10.010  -6.024   0.565
  623    HA   THR 114           HA       THR 114  11.661  -6.355   2.956
  624    HB   THR 114           HB       THR 114  12.287  -6.169   0.023
  625    HG1  THR 114           1HG      THR 114  13.287  -8.340   0.985
  626   HG21  THR 114          3HG2      THR 114  13.986  -5.563   2.279
  627   HG22  THR 114          1HG2      THR 114  14.290  -5.386   0.547
  628   HG23  THR 114          2HG2      THR 114  14.613  -6.932   1.348
  629    HA   PRO 115           HA       PRO 115  12.086  -1.843   3.112
  630    HB2  PRO 115           2HB      PRO 115  13.955  -1.928   5.114
  631    HB3  PRO 115           1HB      PRO 115  12.208  -1.862   5.393
  632    HG2  PRO 115           2HG      PRO 115  14.090  -4.167   5.536
  633    HG3  PRO 115           1HG      PRO 115  12.635  -3.841   6.491
  634    HD2  PRO 115           2HD      PRO 115  12.736  -5.652   4.453
  635    HD3  PRO 115           1HD      PRO 115  11.255  -4.804   4.938
  636    H    LEU 116           H        LEU 116  13.329  -1.027   1.491
  637    HA   LEU 116           HA       LEU 116  15.912  -2.172   0.854
  638    HB2  LEU 116           2HB      LEU 116  14.836   0.440  -0.187
  639    HB3  LEU 116           1HB      LEU 116  16.068  -0.565  -0.910
  640    HG   LEU 116           HG       LEU 116  13.089  -0.880  -0.988
  641   HD11  LEU 116          1HD1      LEU 116  13.412  -1.021  -3.295
  642   HD12  LEU 116          2HD1      LEU 116  15.144  -1.289  -3.123
  643   HD13  LEU 116          3HD1      LEU 116  14.453   0.287  -2.740
  644   HD21  LEU 116          3HD2      LEU 116  15.050  -3.111  -1.506
  645   HD22  LEU 116          1HD2      LEU 116  13.309  -3.141  -1.775
  646   HD23  LEU 116          2HD2      LEU 116  13.939  -3.023  -0.133
  647    H    ASP 117           H        ASP 117  14.592   0.683   2.332
  648    HA   ASP 117           HA       ASP 117  17.242   1.363   3.414
  649    HB2  ASP 117           2HB      ASP 117  15.965   3.099   1.994
  650    HB3  ASP 117           1HB      ASP 117  14.833   3.193   3.339
  651    H    ASP 118           H        ASP 118  15.457   3.096   5.367
  652    HA   ASP 118           HA       ASP 118  14.928   0.922   7.220
  653    HB2  ASP 118           2HB      ASP 118  15.833   3.388   7.686
  654    HB3  ASP 118           1HB      ASP 118  14.110   3.720   7.746
  655    HA   PRO 119           HA       PRO 119  10.587   0.770   5.942
  656    HB2  PRO 119           2HB      PRO 119   9.790  -0.987   7.816
  657    HB3  PRO 119           1HB      PRO 119  10.794  -1.512   6.459
  658    HG2  PRO 119           2HG      PRO 119  11.636  -0.770   9.266
  659    HG3  PRO 119           1HG      PRO 119  12.074  -2.222   8.316
  660    HD2  PRO 119           2HD      PRO 119  13.715  -0.102   8.490
  661    HD3  PRO 119           1HD      PRO 119  13.572  -1.030   6.989
  662    H    ARG 120           H        ARG 120  11.688   0.972   9.223
  663    HA   ARG 120           HA       ARG 120   9.186   1.942  10.204
  664    HB2  ARG 120           2HB      ARG 120  11.056   0.374  11.266
  665    HB3  ARG 120           1HB      ARG 120  11.690   1.915  11.802
  666    HG2  ARG 120           2HG      ARG 120   9.075   0.627  12.485
  667    HG3  ARG 120           1HG      ARG 120  10.361   1.157  13.573
  668    HD2  ARG 120           2HD      ARG 120   9.821   3.395  13.325
  669    HD3  ARG 120           1HD      ARG 120   8.950   3.104  11.810
  670    HE   ARG 120           HE       ARG 120   7.900   2.024  14.347
  671   HH11  ARG 120          1HH1      ARG 120   7.555   4.215  11.640
  672   HH12  ARG 120          2HH1      ARG 120   5.907   4.609  12.003
  673   HH21  ARG 120          1HH2      ARG 120   5.728   2.524  14.827
  674   HH22  ARG 120          2HH2      ARG 120   4.856   3.631  13.817
  675    H    GLU 121           H        GLU 121  12.527   3.106   9.812
  676    HA   GLU 121           HA       GLU 121  11.888   5.754  10.748
  677    HB2  GLU 121           2HB      GLU 121  14.210   4.956  10.832
  678    HB3  GLU 121           1HB      GLU 121  14.203   4.824   9.079
  679    HG2  GLU 121           2HG      GLU 121  14.045   7.170   8.786
  680    HG3  GLU 121           1HG      GLU 121  13.777   7.398  10.513
  681    H    GLY 122           H        GLY 122  12.481   4.325   7.581
  682    HA2  GLY 122           2HA      GLY 122  12.279   6.504   5.948
  683    HA3  GLY 122           1HA      GLY 122  11.716   4.907   5.504
  684    H    LEU 123           H        LEU 123   9.663   4.682   7.404
  685    HA   LEU 123           HA       LEU 123   7.592   6.052   6.023
  686    HB2  LEU 123           2HB      LEU 123   7.690   3.705   7.158
  687    HB3  LEU 123           1HB      LEU 123   7.280   4.561   8.622
  688    HG   LEU 123           HG       LEU 123   5.373   3.453   7.422
  689   HD11  LEU 123          1HD1      LEU 123   5.484   6.301   8.122
  690   HD12  LEU 123          2HD1      LEU 123   4.743   4.978   9.015
  691   HD13  LEU 123          3HD1      LEU 123   3.968   5.615   7.557
  692   HD21  LEU 123          3HD2      LEU 123   4.433   4.532   5.488
  693   HD22  LEU 123          1HD2      LEU 123   6.088   4.053   5.137
  694   HD23  LEU 123          2HD2      LEU 123   5.717   5.738   5.493
  695    H    GLU 124           H        GLU 124   9.392   6.578   8.949
  696    HA   GLU 124           HA       GLU 124   7.661   8.654   9.977
  697    HB2  GLU 124           2HB      GLU 124  10.415   7.794  10.780
  698    HB3  GLU 124           1HB      GLU 124   9.429   8.945  11.663
  699    HG2  GLU 124           2HG      GLU 124   8.762   6.073  11.144
  700    HG3  GLU 124           1HG      GLU 124   9.396   6.720  12.661
  701    H    LYS 125           H        LYS 125  10.857   8.378   8.588
  702    HA   LYS 125           HA       LYS 125  11.454  11.131   8.632
  703    HB2  LYS 125           2HB      LYS 125  13.473  10.482   7.397
  704    HB3  LYS 125           1HB      LYS 125  13.165   9.380   8.706
  705    HG2  LYS 125           2HG      LYS 125  12.511   7.669   7.310
  706    HG3  LYS 125           1HG      LYS 125  12.287   8.754   5.926
  707    HD2  LYS 125           2HD      LYS 125  14.955   8.193   7.220
  708    HD3  LYS 125           1HD      LYS 125  14.318   7.268   5.865
  709    HE2  LYS 125           2HE      LYS 125  15.692   8.811   4.825
  710    HE3  LYS 125           1HE      LYS 125  14.108   9.562   4.697
  711    HZ1  LYS 125           3HZ      LYS 125  14.629  11.075   6.392
  712    HZ2  LYS 125           1HZ      LYS 125  16.000  11.030   5.412
  713    HZ3  LYS 125           2HZ      LYS 125  15.992  10.207   6.886
  714    H    GLY 126           H        GLY 126   9.808   9.065   6.352
  715    HA2  GLY 126           2HA      GLY 126   8.118  10.260   5.055
  716    HA3  GLY 126           1HA      GLY 126   9.296  11.534   4.796
  717    H    HIS 127           H        HIS 127  11.042   8.816   4.503
  718    HA   HIS 127           HA       HIS 127  10.388   8.495   1.652
  719    HB2  HIS 127           2HB      HIS 127  13.046   9.034   2.919
  720    HB3  HIS 127           1HB      HIS 127  12.967   8.098   1.433
  721    HD1  HIS 127           1HD      HIS 127  12.248  11.558   2.767
  722    HD2  HIS 127           2HD      HIS 127  12.530   9.556  -0.863
  723    HE1  HIS 127           1HE      HIS 127  12.199  13.346   1.003
  724    HE2  HIS 127           2HE      HIS 127  12.500  12.120  -1.174
  725    H    LEU 128           H        LEU 128   9.417   6.581   1.696
  726    HA   LEU 128           HA       LEU 128  10.716   4.369   3.076
  727    HB2  LEU 128           2HB      LEU 128   7.969   4.952   2.284
  728    HB3  LEU 128           1HB      LEU 128   8.463   3.312   1.866
  729    HG   LEU 128           HG       LEU 128   7.906   4.516   4.488
  730   HD11  LEU 128          1HD1      LEU 128   7.367   2.224   5.070
  731   HD12  LEU 128          2HD1      LEU 128   7.924   1.684   3.481
  732   HD13  LEU 128          3HD1      LEU 128   6.518   2.745   3.610
  733   HD21  LEU 128          3HD2      LEU 128   9.498   2.927   5.586
  734   HD22  LEU 128          1HD2      LEU 128  10.167   4.378   4.837
  735   HD23  LEU 128          2HD2      LEU 128  10.311   2.813   4.018
  736    H    SER 129           H        SER 129  11.715   2.787   2.137
  737    HA   SER 129           HA       SER 129  11.399   2.407  -0.755
  738    HB2  SER 129           2HB      SER 129  13.976   2.097   0.815
  739    HB3  SER 129           1HB      SER 129  13.766   1.799  -0.913
  740    HG   SER 129           HG       SER 129  14.141   4.154   0.419
  741    H    PHE 130           H        PHE 130  10.812   0.375  -1.284
  742    HA   PHE 130           HA       PHE 130  11.373  -1.815   0.511
  743    HB2  PHE 130           2HB      PHE 130   8.889  -2.427   0.521
  744    HB3  PHE 130           1HB      PHE 130   9.434  -1.163   1.615
  745    HD1  PHE 130           2HD      PHE 130   8.972   1.211   1.050
  746    HD2  PHE 130           1HD      PHE 130   7.261  -2.009  -1.129
  747    HE1  PHE 130           2HE      PHE 130   7.250   2.713   0.161
  748    HE2  PHE 130           1HE      PHE 130   5.537  -0.511  -2.006
  749    HZ   PHE 130           HZ       PHE 130   5.538   1.838  -1.375
  750    H    ALA 131           H        ALA 131  10.327  -3.855  -0.266
  751    HA   ALA 131           HA       ALA 131  10.124  -3.959  -3.183
  752    HB1  ALA 131           1HB      ALA 131  12.411  -4.654  -2.069
  753    HB2  ALA 131           2HB      ALA 131  11.734  -5.573  -3.413
  754    HB3  ALA 131           3HB      ALA 131  11.536  -6.156  -1.761
  755    H    LEU 132           H        LEU 132   8.386  -5.052  -3.833
  756    HA   LEU 132           HA       LEU 132   6.749  -6.339  -1.794
  757    HB2  LEU 132           2HB      LEU 132   6.282  -5.193  -4.493
  758    HB3  LEU 132           1HB      LEU 132   5.237  -6.509  -3.999
  759    HG   LEU 132           HG       LEU 132   4.387  -5.263  -2.154
  760   HD11  LEU 132          1HD1      LEU 132   6.357  -4.197  -1.345
  761   HD12  LEU 132          2HD1      LEU 132   5.157  -2.954  -1.694
  762   HD13  LEU 132          3HD1      LEU 132   6.498  -3.225  -2.808
  763   HD21  LEU 132          3HD2      LEU 132   4.585  -3.546  -4.616
  764   HD22  LEU 132          1HD2      LEU 132   3.475  -3.269  -3.278
  765   HD23  LEU 132          2HD2      LEU 132   3.339  -4.736  -4.244
  766    H    ASP 133           H        ASP 133   6.200  -8.470  -1.781
  767    HA   ASP 133           HA       ASP 133   6.592 -10.087  -4.147
  768    HB2  ASP 133           2HB      ASP 133   8.445 -10.230  -1.879
  769    HB3  ASP 133           1HB      ASP 133   7.749 -11.781  -2.330
  770    H    GLY 134           H        GLY 134   4.360 -10.416  -4.091
  771    HA2  GLY 134           2HA      GLY 134   3.536 -12.229  -1.917
  772    HA3  GLY 134           1HA      GLY 134   2.447 -11.018  -2.583
  773    H    GLU 135           H        GLU 135   0.931 -12.169  -3.403
  774    HA   GLU 135           HA       GLU 135   1.385 -14.655  -4.774
  775    HB2  GLU 135           2HB      GLU 135  -0.467 -14.568  -3.323
  776    HB3  GLU 135           1HB      GLU 135  -0.993 -13.030  -3.985
  777    HG2  GLU 135           2HG      GLU 135  -1.790 -14.042  -5.954
  778    HG3  GLU 135           1HG      GLU 135  -0.994 -15.572  -5.579
  779    H    LYS 136           H        LYS 136   0.192 -11.420  -5.589
  780    HA   LYS 136           HA       LYS 136   0.496 -12.115  -8.443
  781    HB2  LYS 136           2HB      LYS 136  -1.481 -10.285  -7.094
  782    HB3  LYS 136           1HB      LYS 136  -1.140 -10.186  -8.815
  783    HG2  LYS 136           2HG      LYS 136  -2.659 -11.745  -9.165
  784    HG3  LYS 136           1HG      LYS 136  -1.654 -12.888  -8.275
  785    HD2  LYS 136           2HD      LYS 136  -2.751 -12.296  -6.203
  786    HD3  LYS 136           1HD      LYS 136  -3.687 -11.044  -7.024
  787    HE2  LYS 136           2HE      LYS 136  -4.841 -12.694  -8.338
  788    HE3  LYS 136           1HE      LYS 136  -3.816 -13.979  -7.701
  789    HZ1  LYS 136           3HZ      LYS 136  -5.620 -12.324  -6.025
  790    HZ2  LYS 136           1HZ      LYS 136  -4.766 -13.709  -5.551
  791    HZ3  LYS 136           2HZ      LYS 136  -6.044 -13.834  -6.661
  792    H    LEU 137           H        LEU 137   0.911  -9.625  -5.973
  793    HA   LEU 137           HA       LEU 137   2.335  -7.953  -7.885
  794    HB2  LEU 137           2HB      LEU 137   0.997  -7.506  -5.342
  795    HB3  LEU 137           1HB      LEU 137   2.569  -6.732  -5.402
  796    HG   LEU 137           HG       LEU 137   0.269  -6.281  -7.320
  797   HD11  LEU 137          1HD1      LEU 137   0.340  -5.283  -4.921
  798   HD12  LEU 137          2HD1      LEU 137  -0.055  -4.243  -6.283
  799   HD13  LEU 137          3HD1      LEU 137   1.567  -4.215  -5.595
  800   HD21  LEU 137          3HD2      LEU 137   2.449  -6.160  -8.463
  801   HD22  LEU 137          1HD2      LEU 137   2.995  -4.998  -7.256
  802   HD23  LEU 137          2HD2      LEU 137   1.671  -4.584  -8.346
  803    H    SER 138           H        SER 138   4.378  -7.054  -7.351
  804    HA   SER 138           HA       SER 138   6.139  -7.925  -5.415
  805    HB2  SER 138           2HB      SER 138   6.153 -10.149  -6.246
  806    HB3  SER 138           1HB      SER 138   6.189  -9.612  -7.930
  807    HG   SER 138           HG       SER 138   8.228 -10.036  -6.150
  808    H    GLY 139           H        GLY 139   8.454  -7.431  -6.118
  809    HA2  GLY 139           2HA      GLY 139   9.750  -6.297  -7.930
  810    HA3  GLY 139           1HA      GLY 139   8.396  -5.183  -8.042
  811    H    ARG 140           H        ARG 140   9.461  -3.331  -7.502
  812    HA   ARG 140           HA       ARG 140  10.314  -3.085  -4.724
  813    HB2  ARG 140           2HB      ARG 140  12.065  -2.466  -7.108
  814    HB3  ARG 140           1HB      ARG 140  12.400  -1.895  -5.477
  815    HG2  ARG 140           2HG      ARG 140  12.923  -3.995  -4.698
  816    HG3  ARG 140           1HG      ARG 140  11.981  -4.807  -5.946
  817    HD2  ARG 140           2HD      ARG 140  14.377  -5.104  -6.291
  818    HD3  ARG 140           1HD      ARG 140  13.638  -4.204  -7.611
  819    HE   ARG 140           HE       ARG 140  14.566  -2.178  -6.579
  820   HH11  ARG 140          1HH1      ARG 140  15.944  -5.296  -5.752
  821   HH12  ARG 140          2HH1      ARG 140  17.496  -4.633  -5.337
  822   HH21  ARG 140          1HH2      ARG 140  16.589  -1.305  -6.021
  823   HH22  ARG 140          2HH2      ARG 140  17.859  -2.344  -5.470
  824    H    TRP 141           H        TRP 141   9.603  -1.210  -3.866
  825    HA   TRP 141           HA       TRP 141   8.728   0.921  -5.686
  826    HB2  TRP 141           2HB      TRP 141   7.005  -0.321  -3.533
  827    HB3  TRP 141           1HB      TRP 141   6.577   1.089  -4.487
  828    HD1  TRP 141           HD       TRP 141   7.221  -2.701  -4.966
  829    HE1  TRP 141           1HE      TRP 141   5.814  -3.500  -6.968
  830    HE3  TRP 141           3HE      TRP 141   5.329   1.803  -6.482
  831    HZ2  TRP 141           2HZ      TRP 141   4.118  -2.373  -8.919
  832    HZ3  TRP 141           3HZ      TRP 141   3.818   1.852  -8.422
  833    HH2  TRP 141           HH       TRP 141   3.226  -0.195  -9.613
  834    H    HIS 142           H        HIS 142   8.031   2.884  -4.462
  835    HA   HIS 142           HA       HIS 142   9.402   3.272  -1.885
  836    HB2  HIS 142           2HB      HIS 142   9.677   4.907  -4.399
  837    HB3  HIS 142           1HB      HIS 142   9.860   5.669  -2.831
  838    HD1  HIS 142           1HD      HIS 142  12.294   6.166  -3.912
  839    HD2  HIS 142           2HD      HIS 142  11.505   2.240  -2.813
  840    HE1  HIS 142           1HE      HIS 142  14.537   5.046  -3.764
  841    HE2  HIS 142           2HE      HIS 142  14.020   2.632  -3.296
  842    H    LEU 143           H        LEU 143   7.952   4.100  -0.425
  843    HA   LEU 143           HA       LEU 143   5.783   5.817  -1.399
  844    HB2  LEU 143           2HB      LEU 143   6.384   4.689   1.322
  845    HB3  LEU 143           1HB      LEU 143   5.070   5.798   1.007
  846    HG   LEU 143           HG       LEU 143   5.389   3.108  -0.239
  847   HD11  LEU 143          1HD1      LEU 143   3.700   2.359   1.169
  848   HD12  LEU 143          2HD1      LEU 143   3.469   3.947   1.890
  849   HD13  LEU 143          3HD1      LEU 143   4.958   3.042   2.185
  850   HD21  LEU 143          3HD2      LEU 143   2.816   3.730  -0.525
  851   HD22  LEU 143          1HD2      LEU 143   4.056   4.067  -1.722
  852   HD23  LEU 143          2HD2      LEU 143   3.537   5.340  -0.633
  853    H    ILE 144           H        ILE 144   6.009   7.998  -1.374
  854    HA   ILE 144           HA       ILE 144   7.857   9.159   0.623
  855    HB   ILE 144           HB       ILE 144   7.106  10.601  -1.914
  856   HG12  ILE 144          2HG1      ILE 144   8.026   8.402  -2.616
  857   HG13  ILE 144          1HG1      ILE 144   9.075   9.745  -3.053
  858   HG21  ILE 144          1HG2      ILE 144   9.437  10.695  -0.024
  859   HG22  ILE 144          2HG2      ILE 144   8.159  11.900  -0.200
  860   HG23  ILE 144          3HG2      ILE 144   9.325  11.651  -1.501
  861   HD11  ILE 144          3HD1      ILE 144  10.344   7.839  -2.235
  862   HD12  ILE 144          1HD1      ILE 144   9.469   7.906  -0.704
  863   HD13  ILE 144          2HD1      ILE 144  10.528   9.236  -1.173
  864    H    ARG 145           H        ARG 145   6.941  10.625   2.027
  865    HA   ARG 145           HA       ARG 145   4.082  10.897   1.908
  866    HB2  ARG 145           2HB      ARG 145   5.338  10.586   4.034
  867    HB3  ARG 145           1HB      ARG 145   5.981  12.211   3.846
  868    HG2  ARG 145           2HG      ARG 145   3.809  13.181   4.081
  869    HG3  ARG 145           1HG      ARG 145   3.031  11.598   4.000
  870    HD2  ARG 145           2HD      ARG 145   3.218  12.527   6.311
  871    HD3  ARG 145           1HD      ARG 145   3.982  10.952   6.103
  872    HE   ARG 145           HE       ARG 145   5.543  13.455   6.042
  873   HH11  ARG 145          1HH1      ARG 145   4.954  10.260   7.357
  874   HH12  ARG 145          2HH1      ARG 145   6.452  10.206   8.225
  875   HH21  ARG 145          1HH2      ARG 145   7.513  13.390   7.198
  876   HH22  ARG 145          2HH2      ARG 145   7.907  11.983   8.143
  877    H    THR 146           H        THR 146   2.875  12.532   1.368
  878    HA   THR 146           HA       THR 146   3.926  14.599  -0.261
  879    HB   THR 146           HB       THR 146   1.663  13.402  -0.548
  880    HG1  THR 146           1HG      THR 146   1.952  15.146  -1.857
  881   HG21  THR 146          3HG2      THR 146   0.781  15.456   1.465
  882   HG22  THR 146          1HG2      THR 146   0.895  13.722   1.776
  883   HG23  THR 146          2HG2      THR 146  -0.238  14.330   0.570
  884    H    ASN 147           H        ASN 147   2.439  14.535   2.954
  885    HA   ASN 147           HA       ASN 147   2.006  16.122   4.493
  886    HB2  ASN 147           2HB      ASN 147   4.558  15.838   4.512
  887    HB3  ASN 147           1HB      ASN 147   4.600  17.414   3.731
  888   HD21  ASN 147          1HD2      ASN 147   1.996  16.802   5.973
  889   HD22  ASN 147          2HD2      ASN 147   2.655  17.757   7.265
  890    H    LEU 148           H        LEU 148   2.513  18.822   4.725
  891    HA   LEU 148           HA       LEU 148   0.407  19.773   3.050
  892    HB2  LEU 148           2HB      LEU 148   0.379  21.720   4.378
  893    HB3  LEU 148           1HB      LEU 148   0.707  20.384   5.458
  894    HG   LEU 148           HG       LEU 148   2.745  22.377   4.450
  895   HD11  LEU 148          1HD1      LEU 148   1.479  22.026   7.160
  896   HD12  LEU 148          2HD1      LEU 148   1.174  23.344   6.030
  897   HD13  LEU 148          3HD1      LEU 148   2.767  23.160   6.762
  898   HD21  LEU 148          3HD2      LEU 148   4.302  21.359   5.970
  899   HD22  LEU 148          1HD2      LEU 148   3.689  20.121   4.868
  900   HD23  LEU 148          2HD2      LEU 148   3.079  20.217   6.522
  901    H    ARG 149           H        ARG 149   2.349  19.108   1.353
  902    HA   ARG 149           HA       ARG 149   2.806  21.709   0.081
  903    HB2  ARG 149           2HB      ARG 149   4.967  21.013  -0.766
  904    HB3  ARG 149           1HB      ARG 149   4.971  20.868   0.985
  905    HG2  ARG 149           2HG      ARG 149   4.342  18.417   0.563
  906    HG3  ARG 149           1HG      ARG 149   4.924  18.715  -1.076
  907    HD2  ARG 149           2HD      ARG 149   6.721  17.806   0.238
  908    HD3  ARG 149           1HD      ARG 149   7.066  19.499  -0.110
  909    HE   ARG 149           HE       ARG 149   6.263  19.979   2.187
  910   HH11  ARG 149          1HH1      ARG 149   7.400  16.752   1.411
  911   HH12  ARG 149          2HH1      ARG 149   7.875  16.397   3.044
  912   HH21  ARG 149          1HH2      ARG 149   6.877  19.498   4.326
  913   HH22  ARG 149          2HH2      ARG 149   7.571  17.950   4.696
  914    H    GLY 150           H        GLY 150   1.427  18.761   0.150
  915    HA2  GLY 150           2HA      GLY 150   0.691  18.946  -2.684
  916    HA3  GLY 150           1HA      GLY 150   1.149  17.385  -2.006
  917    H    LYS 151           H        LYS 151  -0.300  16.271  -0.723
  918    HA   LYS 151           HA       LYS 151  -2.963  17.408  -0.409
  919    HB2  LYS 151           2HB      LYS 151  -2.443  14.934  -0.965
  920    HB3  LYS 151           1HB      LYS 151  -2.060  14.768   0.733
  921    HG2  LYS 151           2HG      LYS 151  -4.716  15.556  -0.432
  922    HG3  LYS 151           1HG      LYS 151  -4.303  14.018   0.314
  923    HD2  LYS 151           2HD      LYS 151  -3.807  15.364   2.444
  924    HD3  LYS 151           1HD      LYS 151  -4.612  16.709   1.619
  925    HE2  LYS 151           2HE      LYS 151  -6.627  15.339   1.324
  926    HE3  LYS 151           1HE      LYS 151  -5.839  14.010   2.171
  927    HZ1  LYS 151           3HZ      LYS 151  -6.391  16.674   3.354
  928    HZ2  LYS 151           1HZ      LYS 151  -5.746  15.334   4.155
  929    HZ3  LYS 151           2HZ      LYS 151  -7.340  15.296   3.595
  930    H    GLN 152           H        GLN 152  -0.933  15.653   1.927
  931    HA   GLN 152           HA       GLN 152  -0.620  17.663   3.807
  932    HB2  GLN 152           2HB      GLN 152  -3.047  17.676   3.998
  933    HB3  GLN 152           1HB      GLN 152  -3.050  15.938   4.292
  934    HG2  GLN 152           2HG      GLN 152  -1.502  16.497   6.241
  935    HG3  GLN 152           1HG      GLN 152  -2.105  18.144   6.060
  936   HE21  GLN 152          1HE2      GLN 152  -2.844  14.928   7.060
  937   HE22  GLN 152          2HE2      GLN 152  -4.396  15.272   7.747
  938    H    SER 153           H        SER 153  -1.139  14.226   3.241
  939    HA   SER 153           HA       SER 153   1.127  13.518   4.822
  940    HB2  SER 153           2HB      SER 153  -0.256  12.084   6.431
  941    HB3  SER 153           1HB      SER 153  -0.250  13.824   6.714
  942    HG   SER 153           HG       SER 153  -2.336  12.262   6.350
  943    H    GLN 154           H        GLN 154  -0.824  12.984   2.326
  944    HA   GLN 154           HA       GLN 154  -0.952  10.150   2.241
  945    HB2  GLN 154           2HB      GLN 154  -1.908  10.372   0.169
  946    HB3  GLN 154           1HB      GLN 154  -2.237  11.922   0.879
  947    HG2  GLN 154           2HG      GLN 154  -1.242  12.959  -0.741
  948    HG3  GLN 154           1HG      GLN 154   0.222  12.063  -0.461
  949   HE21  GLN 154          1HE2      GLN 154  -0.971   9.537  -1.119
  950   HE22  GLN 154          2HE2      GLN 154  -1.216   9.571  -2.809
  951    H    TRP 155           H        TRP 155   0.228   8.898   0.536
  952    HA   TRP 155           HA       TRP 155   3.009   9.833   0.446
  953    HB2  TRP 155           2HB      TRP 155   1.832   7.136   1.014
  954    HB3  TRP 155           1HB      TRP 155   3.529   7.322   0.549
  955    HD1  TRP 155           HD       TRP 155   1.109   8.662   3.267
  956    HE1  TRP 155           1HE      TRP 155   2.412   8.951   5.462
  957    HE3  TRP 155           3HE      TRP 155   5.798   7.359   1.630
  958    HZ2  TRP 155           2HZ      TRP 155   5.058   8.682   6.364
  959    HZ3  TRP 155           3HZ      TRP 155   7.643   7.415   3.233
  960    HH2  TRP 155           HH       TRP 155   7.283   8.062   5.551
  961    H    PHE 156           H        PHE 156   4.253   8.907  -1.282
  962    HA   PHE 156           HA       PHE 156   2.656   8.680  -3.725
  963    HB2  PHE 156           2HB      PHE 156   5.487   9.633  -3.234
  964    HB3  PHE 156           1HB      PHE 156   4.830   9.382  -4.848
  965    HD1  PHE 156           1HD      PHE 156   2.393  10.576  -5.101
  966    HD2  PHE 156           2HD      PHE 156   5.528  11.792  -2.495
  967    HE1  PHE 156           1HE      PHE 156   1.475  12.858  -5.065
  968    HE2  PHE 156           2HE      PHE 156   4.614  14.075  -2.450
  969    HZ   PHE 156           HZ       PHE 156   2.582  14.607  -3.737
  970    H    LEU 157           H        LEU 157   2.469   6.647  -4.405
  971    HA   LEU 157           HA       LEU 157   4.585   4.762  -3.672
  972    HB2  LEU 157           2HB      LEU 157   2.286   4.230  -3.004
  973    HB3  LEU 157           1HB      LEU 157   1.790   4.254  -4.675
  974    HG   LEU 157           HG       LEU 157   2.771   2.199  -5.136
  975   HD11  LEU 157          1HD1      LEU 157   4.408   2.422  -2.627
  976   HD12  LEU 157          2HD1      LEU 157   5.009   2.798  -4.239
  977   HD13  LEU 157          3HD1      LEU 157   4.508   1.154  -3.842
  978   HD21  LEU 157          3HD2      LEU 157   0.965   1.672  -3.769
  979   HD22  LEU 157          1HD2      LEU 157   1.752   2.319  -2.323
  980   HD23  LEU 157          2HD2      LEU 157   2.300   0.790  -3.018
  981    H    VAL 158           H        VAL 158   6.077   5.172  -5.113
  982    HA   VAL 158           HA       VAL 158   5.485   4.834  -7.981
  983    HB   VAL 158           HB       VAL 158   6.226   7.081  -7.389
  984   HG11  VAL 158          1HG1      VAL 158   7.350   6.538  -5.290
  985   HG12  VAL 158          2HG1      VAL 158   8.380   7.507  -6.358
  986   HG13  VAL 158          3HG1      VAL 158   8.662   5.773  -6.208
  987   HG21  VAL 158          3HG2      VAL 158   6.976   6.333  -9.506
  988   HG22  VAL 158          1HG2      VAL 158   8.289   5.423  -8.762
  989   HG23  VAL 158          2HG2      VAL 158   8.322   7.184  -8.742
  990    H    LYS 159           H        LYS 159   7.422   3.707  -9.107
  991    HA   LYS 159           HA       LYS 159   8.303   1.421  -7.712
  992    HB2  LYS 159           2HB      LYS 159   8.146   1.337 -10.109
  993    HB3  LYS 159           1HB      LYS 159   9.274   2.670 -10.284
  994    HG2  LYS 159           2HG      LYS 159  11.094   1.311  -9.500
  995    HG3  LYS 159           1HG      LYS 159   9.992  -0.011  -9.118
  996    HD2  LYS 159           2HD      LYS 159   9.553  -0.438 -11.396
  997    HD3  LYS 159           1HD      LYS 159  10.276   1.088 -11.901
  998    HE2  LYS 159           2HE      LYS 159  11.762  -0.769 -12.400
  999    HE3  LYS 159           1HE      LYS 159  12.475   0.285 -11.182
 1000    HZ1  LYS 159           3HZ      LYS 159  12.790  -2.007 -10.581
 1001    HZ2  LYS 159           1HZ      LYS 159  11.131  -2.318 -10.683
 1002    HZ3  LYS 159           2HZ      LYS 159  11.728  -1.292  -9.480
 1003    H    ALA 160           H        ALA 160  10.265   0.889  -6.793
 1004    HA   ALA 160           HA       ALA 160  11.753   2.895  -5.495
 1005    HB1  ALA 160           1HB      ALA 160  11.885   0.786  -4.457
 1006    HB2  ALA 160           2HB      ALA 160  13.462   0.951  -5.239
 1007    HB3  ALA 160           3HB      ALA 160  12.208  -0.030  -5.991
 1008    H    LYS 161           H        LYS 161  12.915   4.372  -6.565
 1009    HA   LYS 161           HA       LYS 161  14.042   3.852  -9.129
 1010    HB2  LYS 161           2HB      LYS 161  13.219   6.103  -8.223
 1011    HB3  LYS 161           1HB      LYS 161  14.737   6.184  -7.343
 1012    HG2  LYS 161           2HG      LYS 161  14.637   5.806 -10.319
 1013    HG3  LYS 161           1HG      LYS 161  14.609   7.399  -9.570
 1014    HD2  LYS 161           2HD      LYS 161  16.756   7.034  -8.570
 1015    HD3  LYS 161           1HD      LYS 161  16.763   5.347  -9.087
 1016    HE2  LYS 161           2HE      LYS 161  16.735   7.722 -10.943
 1017    HE3  LYS 161           1HE      LYS 161  18.176   6.810 -10.497
 1018    HZ1  LYS 161           3HZ      LYS 161  17.256   6.107 -12.632
 1019    HZ2  LYS 161           1HZ      LYS 161  15.804   5.677 -11.878
 1020    HZ3  LYS 161           2HZ      LYS 161  17.232   4.846 -11.503
 1021    H    ASP 162           H        ASP 162  15.685   2.548  -9.356
 1022    HA   ASP 162           HA       ASP 162  17.939   2.743  -7.490
 1023    HB2  ASP 162           2HB      ASP 162  18.679   0.582  -8.402
 1024    HB3  ASP 162           1HB      ASP 162  17.040   0.468  -7.770
 1025    H    GLY 163           H        GLY 163  20.073   2.805  -8.432
 1026    HA2  GLY 163           2HA      GLY 163  20.089   4.046 -11.107
 1027    HA3  GLY 163           1HA      GLY 163  21.035   4.688  -9.770
  Start of MODEL    9
    1    H    GLY  33           H        GLY  33  10.907 -12.365   2.844
    2    HA2  GLY  33           2HA      GLY  33   8.683 -12.798   3.886
    3    HA3  GLY  33           1HA      GLY  33   9.457 -14.114   4.748
    4    H    LEU  34           H        LEU  34  10.400 -10.804   4.121
    5    HA   LEU  34           HA       LEU  34  11.208 -10.245   6.792
    6    HB2  LEU  34           2HB      LEU  34  10.612  -8.094   4.818
    7    HB3  LEU  34           1HB      LEU  34  11.972  -8.256   5.919
    8    HG   LEU  34           HG       LEU  34  12.431 -10.361   4.270
    9   HD11  LEU  34          1HD1      LEU  34  10.782 -10.090   2.699
   10   HD12  LEU  34          2HD1      LEU  34  12.166  -9.305   1.950
   11   HD13  LEU  34          3HD1      LEU  34  10.904  -8.335   2.706
   12   HD21  LEU  34          3HD2      LEU  34  14.025  -8.604   4.951
   13   HD22  LEU  34          1HD2      LEU  34  13.309  -7.515   3.768
   14   HD23  LEU  34          2HD2      LEU  34  14.137  -8.975   3.231
   15    H    LEU  35           H        LEU  35   9.862  -7.410   6.429
   16    HA   LEU  35           HA       LEU  35   7.647  -7.828   8.105
   17    HB2  LEU  35           2HB      LEU  35   7.776  -5.561   6.106
   18    HB3  LEU  35           1HB      LEU  35   6.866  -5.621   7.591
   19    HG   LEU  35           HG       LEU  35   8.504  -4.308   8.355
   20   HD11  LEU  35          1HD1      LEU  35   9.951  -6.937   8.513
   21   HD12  LEU  35          2HD1      LEU  35   8.800  -6.292   9.685
   22   HD13  LEU  35          3HD1      LEU  35  10.348  -5.487   9.433
   23   HD21  LEU  35          3HD2      LEU  35  10.875  -4.403   7.424
   24   HD22  LEU  35          1HD2      LEU  35   9.591  -3.793   6.374
   25   HD23  LEU  35          2HD2      LEU  35  10.201  -5.440   6.166
   26    H    ARG  36           H        ARG  36   5.521  -8.258   7.694
   27    HA   ARG  36           HA       ARG  36   5.077  -9.740   5.300
   28    HB2  ARG  36           2HB      ARG  36   2.997  -8.960   7.335
   29    HB3  ARG  36           1HB      ARG  36   2.992 -10.358   6.268
   30    HG2  ARG  36           2HG      ARG  36   4.805 -11.358   7.475
   31    HG3  ARG  36           1HG      ARG  36   4.998  -9.911   8.463
   32    HD2  ARG  36           2HD      ARG  36   3.808 -11.392   9.822
   33    HD3  ARG  36           1HD      ARG  36   2.585 -10.296   9.188
   34    HE   ARG  36           HE       ARG  36   3.067 -13.013   8.158
   35   HH11  ARG  36          1HH1      ARG  36   0.927 -10.311   8.805
   36   HH12  ARG  36          2HH1      ARG  36  -0.501 -11.200   8.368
   37   HH21  ARG  36          1HH2      ARG  36   1.182 -14.172   7.614
   38   HH22  ARG  36          2HH2      ARG  36  -0.362 -13.387   7.710
   39    H    TYR  37           H        TYR  37   3.295  -9.391   3.815
   40    HA   TYR  37           HA       TYR  37   2.640  -6.545   3.465
   41    HB2  TYR  37           2HB      TYR  37   4.514  -7.039   1.993
   42    HB3  TYR  37           1HB      TYR  37   3.684  -8.451   1.360
   43    HD1  TYR  37           2HD      TYR  37   2.919  -4.820   1.810
   44    HD2  TYR  37           1HD      TYR  37   2.853  -8.205  -0.765
   45    HE1  TYR  37           2HE      TYR  37   1.942  -3.439   0.032
   46    HE2  TYR  37           1HE      TYR  37   1.873  -6.831  -2.553
   47    HH   TYR  37           HH       TYR  37   0.654  -4.796  -2.856
   48    H    CYS  38           H        CYS  38   0.655  -6.112   2.627
   49    HA   CYS  38           HA       CYS  38  -0.927  -8.299   1.516
   50    HB2  CYS  38           2HB      CYS  38  -1.779  -6.546   3.825
   51    HB3  CYS  38           1HB      CYS  38  -2.911  -7.483   2.858
   52    HG   CYS  38           HG       CYS  38  -0.840  -8.478   5.302
   53    H    VAL  39           H        VAL  39  -2.142  -7.655  -0.175
   54    HA   VAL  39           HA       VAL  39  -2.502  -4.769  -0.574
   55    HB   VAL  39           HB       VAL  39  -0.774  -5.222  -2.080
   56   HG11  VAL  39          1HG1      VAL  39  -2.181  -7.781  -2.755
   57   HG12  VAL  39          2HG1      VAL  39  -0.645  -7.592  -1.910
   58   HG13  VAL  39          3HG1      VAL  39  -0.771  -7.169  -3.618
   59   HG21  VAL  39          3HG2      VAL  39  -2.821  -4.179  -3.142
   60   HG22  VAL  39          1HG2      VAL  39  -3.122  -5.766  -3.854
   61   HG23  VAL  39          2HG2      VAL  39  -1.632  -4.898  -4.235
   62    H    GLN  40           H        GLN  40  -4.560  -4.230  -0.776
   63    HA   GLN  40           HA       GLN  40  -6.468  -6.464  -0.890
   64    HB2  GLN  40           2HB      GLN  40  -6.395  -3.927   0.708
   65    HB3  GLN  40           1HB      GLN  40  -7.932  -4.711   0.385
   66    HG2  GLN  40           2HG      GLN  40  -7.133  -5.377   2.539
   67    HG3  GLN  40           1HG      GLN  40  -7.079  -6.759   1.452
   68   HE21  GLN  40          1HE2      GLN  40  -4.749  -4.150   1.449
   69   HE22  GLN  40          2HE2      GLN  40  -3.416  -5.093   2.017
   70    H    LYS  41           H        LYS  41  -8.548  -6.088  -1.744
   71    HA   LYS  41           HA       LYS  41  -8.622  -3.944  -3.751
   72    HB2  LYS  41           2HB      LYS  41 -10.276  -5.338  -4.952
   73    HB3  LYS  41           1HB      LYS  41  -8.713  -6.125  -4.791
   74    HG2  LYS  41           2HG      LYS  41  -9.669  -7.361  -2.812
   75    HG3  LYS  41           1HG      LYS  41 -11.245  -6.721  -3.285
   76    HD2  LYS  41           2HD      LYS  41  -9.433  -8.463  -4.954
   77    HD3  LYS  41           1HD      LYS  41 -10.945  -8.951  -4.191
   78    HE2  LYS  41           2HE      LYS  41 -10.692  -6.816  -6.303
   79    HE3  LYS  41           1HE      LYS  41 -11.156  -8.484  -6.617
   80    HZ1  LYS  41           3HZ      LYS  41 -13.134  -8.214  -5.391
   81    HZ2  LYS  41           1HZ      LYS  41 -13.025  -6.865  -6.404
   82    HZ3  LYS  41           2HZ      LYS  41 -12.649  -6.724  -4.761
   83    H    HIS  42           H        HIS  42 -10.174  -2.453  -3.630
   84    HA   HIS  42           HA       HIS  42 -12.014  -2.651  -1.338
   85    HB2  HIS  42           2HB      HIS  42  -9.882  -1.142  -1.205
   86    HB3  HIS  42           1HB      HIS  42 -10.789  -0.067  -2.258
   87    HD1  HIS  42           1HD      HIS  42  -9.889  -0.163   1.018
   88    HD2  HIS  42           2HD      HIS  42 -13.624   0.122  -0.807
   89    HE1  HIS  42           1HE      HIS  42 -11.406   0.909   2.720
   90    HE2  HIS  42           2HE      HIS  42 -13.601   1.242   1.526
   91    H    ASP  43           H        ASP  43 -13.803  -3.187  -2.621
   92    HA   ASP  43           HA       ASP  43 -14.410  -1.500  -4.931
   93    HB2  ASP  43           2HB      ASP  43 -14.524  -3.916  -5.255
   94    HB3  ASP  43           1HB      ASP  43 -15.678  -4.063  -3.936
   95    H    ALA  44           H        ALA  44 -16.502  -0.612  -5.249
   96    HA   ALA  44           HA       ALA  44 -18.616  -0.625  -3.398
   97    HB1  ALA  44           1HB      ALA  44 -16.933   0.767  -2.100
   98    HB2  ALA  44           2HB      ALA  44 -18.496   1.526  -2.390
   99    HB3  ALA  44           3HB      ALA  44 -17.104   1.987  -3.363
  100    H    SER  45           H        SER  45 -19.653   1.973  -3.963
  101    HA   SER  45           HA       SER  45 -20.488   1.641  -6.657
  102    HB2  SER  45           2HB      SER  45 -20.764   4.031  -4.818
  103    HB3  SER  45           1HB      SER  45 -21.620   3.820  -6.345
  104    HG   SER  45           HG       SER  45 -22.002   2.557  -3.888
  105    H    ARG  46           H        ARG  46 -18.162   3.778  -5.062
  106    HA   ARG  46           HA       ARG  46 -16.888   4.233  -7.663
  107    HB2  ARG  46           2HB      ARG  46 -17.635   6.388  -5.681
  108    HB3  ARG  46           1HB      ARG  46 -16.470   6.625  -6.973
  109    HG2  ARG  46           2HG      ARG  46 -19.362   5.884  -7.358
  110    HG3  ARG  46           1HG      ARG  46 -18.687   7.506  -7.527
  111    HD2  ARG  46           2HD      ARG  46 -17.965   5.086  -9.180
  112    HD3  ARG  46           1HD      ARG  46 -18.950   6.452  -9.703
  113    HE   ARG  46           HE       ARG  46 -16.565   7.547  -8.897
  114   HH11  ARG  46          1HH1      ARG  46 -17.565   5.177 -11.271
  115   HH12  ARG  46          2HH1      ARG  46 -16.247   5.509 -12.345
  116   HH21  ARG  46          1HH2      ARG  46 -14.839   8.004 -10.320
  117   HH22  ARG  46          2HH2      ARG  46 -14.694   7.124 -11.807
  118    H    LEU  47           H        LEU  47 -15.626   2.465  -6.488
  119    HA   LEU  47           HA       LEU  47 -13.503   3.732  -4.895
  120    HB2  LEU  47           2HB      LEU  47 -15.338   1.707  -4.029
  121    HB3  LEU  47           1HB      LEU  47 -13.724   1.036  -4.071
  122    HG   LEU  47           HG       LEU  47 -14.198   1.865  -1.855
  123   HD11  LEU  47          1HD1      LEU  47 -12.329   3.392  -1.545
  124   HD12  LEU  47          2HD1      LEU  47 -12.272   3.690  -3.283
  125   HD13  LEU  47          3HD1      LEU  47 -11.907   2.085  -2.651
  126   HD21  LEU  47          3HD2      LEU  47 -15.903   3.504  -2.396
  127   HD22  LEU  47          1HD2      LEU  47 -14.694   4.533  -3.165
  128   HD23  LEU  47          2HD2      LEU  47 -14.622   4.235  -1.428
  129    H    HIS  48           H        HIS  48 -11.832   1.588  -4.576
  130    HA   HIS  48           HA       HIS  48 -11.343   0.389  -7.160
  131    HB2  HIS  48           2HB      HIS  48  -9.395   2.402  -6.008
  132    HB3  HIS  48           1HB      HIS  48  -9.017   1.295  -7.320
  133    HD1  HIS  48           1HD      HIS  48 -10.634   1.648  -9.525
  134    HD2  HIS  48           2HD      HIS  48 -10.348   4.792  -6.821
  135    HE1  HIS  48           1HE      HIS  48 -11.399   3.689 -10.776
  136    HE2  HIS  48           2HE      HIS  48 -11.387   5.537  -9.069
  137    H    TYR  49           H        TYR  49  -9.027   1.209  -4.606
  138    HA   TYR  49           HA       TYR  49  -9.229  -1.152  -3.128
  139    HB2  TYR  49           2HB      TYR  49  -7.111  -2.276  -3.867
  140    HB3  TYR  49           1HB      TYR  49  -8.437  -2.373  -5.017
  141    HD1  TYR  49           1HD      TYR  49  -5.147  -0.862  -4.331
  142    HD2  TYR  49           2HD      TYR  49  -8.280  -1.320  -7.171
  143    HE1  TYR  49           1HE      TYR  49  -3.673   0.017  -6.095
  144    HE2  TYR  49           2HE      TYR  49  -6.818  -0.445  -8.937
  145    HH   TYR  49           HH       TYR  49  -3.472  -0.068  -8.539
  146    H    ASP  50           H        ASP  50  -6.968  -1.561  -1.949
  147    HA   ASP  50           HA       ASP  50  -5.376   0.805  -1.685
  148    HB2  ASP  50           2HB      ASP  50  -5.828   1.335   0.627
  149    HB3  ASP  50           1HB      ASP  50  -7.360   1.305  -0.236
  150    H    PHE  51           H        PHE  51  -3.396   0.327  -1.155
  151    HA   PHE  51           HA       PHE  51  -2.776  -2.492  -0.667
  152    HB2  PHE  51           2HB      PHE  51  -1.020  -2.127  -2.009
  153    HB3  PHE  51           1HB      PHE  51  -1.662  -0.520  -2.296
  154    HD1  PHE  51           2HD      PHE  51  -0.934   1.275  -0.444
  155    HD2  PHE  51           1HD      PHE  51   1.130  -2.335  -1.340
  156    HE1  PHE  51           2HE      PHE  51   1.141   2.228   0.484
  157    HE2  PHE  51           1HE      PHE  51   3.199  -1.387  -0.416
  158    HZ   PHE  51           HZ       PHE  51   3.205   0.896   0.498
  159    H    ARG  52           H        ARG  52  -1.071  -3.073   0.955
  160    HA   ARG  52           HA       ARG  52  -1.003  -1.236   3.225
  161    HB2  ARG  52           2HB      ARG  52  -2.426  -3.869   3.158
  162    HB3  ARG  52           1HB      ARG  52  -1.743  -3.275   4.666
  163    HG2  ARG  52           2HG      ARG  52  -3.222  -1.546   4.823
  164    HG3  ARG  52           1HG      ARG  52  -3.455  -1.441   3.079
  165    HD2  ARG  52           2HD      ARG  52  -5.440  -2.259   4.307
  166    HD3  ARG  52           1HD      ARG  52  -4.851  -3.380   3.085
  167    HE   ARG  52           HE       ARG  52  -3.663  -4.244   5.365
  168   HH11  ARG  52          1HH1      ARG  52  -6.955  -3.531   4.455
  169   HH12  ARG  52          2HH1      ARG  52  -7.652  -4.709   5.531
  170   HH21  ARG  52          1HH2      ARG  52  -4.582  -5.866   6.738
  171   HH22  ARG  52          2HH2      ARG  52  -6.307  -6.067   6.775
  172    H    LEU  53           H        LEU  53   0.985  -1.129   3.917
  173    HA   LEU  53           HA       LEU  53   2.755  -3.470   3.801
  174    HB2  LEU  53           2HB      LEU  53   3.317  -0.642   4.723
  175    HB3  LEU  53           1HB      LEU  53   4.504  -1.915   4.552
  176    HG   LEU  53           HG       LEU  53   2.930  -0.836   2.219
  177   HD11  LEU  53          1HD1      LEU  53   4.926   0.484   1.682
  178   HD12  LEU  53          2HD1      LEU  53   5.665  -0.020   3.205
  179   HD13  LEU  53          3HD1      LEU  53   4.214   0.985   3.217
  180   HD21  LEU  53          3HD2      LEU  53   4.706  -1.859   0.916
  181   HD22  LEU  53          1HD2      LEU  53   3.930  -3.058   1.953
  182   HD23  LEU  53          2HD2      LEU  53   5.503  -2.396   2.399
  183    H    GLU  54           H        GLU  54   2.556  -4.845   5.586
  184    HA   GLU  54           HA       GLU  54   1.674  -3.523   8.043
  185    HB2  GLU  54           2HB      GLU  54   1.329  -5.872   8.928
  186    HB3  GLU  54           1HB      GLU  54   0.222  -5.311   7.669
  187    HG2  GLU  54           2HG      GLU  54   1.348  -6.633   6.032
  188    HG3  GLU  54           1HG      GLU  54   2.640  -7.037   7.161
  189    H    LEU  55           H        LEU  55   3.578  -2.527   8.227
  190    HA   LEU  55           HA       LEU  55   6.136  -3.604   8.296
  191    HB2  LEU  55           2HB      LEU  55   5.343  -1.215   8.084
  192    HB3  LEU  55           1HB      LEU  55   5.140  -1.213   9.823
  193    HG   LEU  55           HG       LEU  55   7.780  -2.105   9.065
  194   HD11  LEU  55          1HD1      LEU  55   7.713  -0.781   7.174
  195   HD12  LEU  55          2HD1      LEU  55   8.445   0.276   8.381
  196   HD13  LEU  55          3HD1      LEU  55   6.740   0.467   7.952
  197   HD21  LEU  55          3HD2      LEU  55   7.237  -1.400  11.305
  198   HD22  LEU  55          1HD2      LEU  55   6.692   0.172  10.718
  199   HD23  LEU  55          2HD2      LEU  55   8.394  -0.263  10.618
  200    H    ASP  56           H        ASP  56   6.608  -5.289   9.614
  201    HA   ASP  56           HA       ASP  56   7.119  -6.455  11.478
  202    HB2  ASP  56           2HB      ASP  56   6.885  -3.746  12.744
  203    HB3  ASP  56           1HB      ASP  56   7.360  -5.173  13.649
  204    H    GLY  57           H        GLY  57   4.248  -6.014  10.651
  205    HA2  GLY  57           2HA      GLY  57   2.523  -7.447  11.419
  206    HA3  GLY  57           1HA      GLY  57   3.185  -7.331  13.043
  207    H    THR  58           H        THR  58   2.622  -4.568  10.989
  208    HA   THR  58           HA       THR  58   0.029  -4.073  12.215
  209    HB   THR  58           HB       THR  58   1.532  -2.858  13.689
  210    HG1  THR  58           1HG      THR  58  -0.429  -1.801  13.108
  211   HG21  THR  58          3HG2      THR  58   2.911  -0.979  12.779
  212   HG22  THR  58          1HG2      THR  58   2.601  -1.627  11.166
  213   HG23  THR  58          2HG2      THR  58   3.480  -2.593  12.353
  214    H    LEU  59           H        LEU  59  -1.338  -3.666  10.580
  215    HA   LEU  59           HA       LEU  59  -0.249  -3.480   7.933
  216    HB2  LEU  59           2HB      LEU  59  -3.149  -3.381   8.773
  217    HB3  LEU  59           1HB      LEU  59  -2.544  -3.482   7.145
  218    HG   LEU  59           HG       LEU  59  -3.526  -5.573   8.237
  219   HD11  LEU  59          1HD1      LEU  59  -1.147  -5.293   6.511
  220   HD12  LEU  59          2HD1      LEU  59  -2.740  -5.956   6.163
  221   HD13  LEU  59          3HD1      LEU  59  -1.573  -6.905   7.078
  222   HD21  LEU  59          3HD2      LEU  59  -2.278  -5.591  10.293
  223   HD22  LEU  59          1HD2      LEU  59  -0.757  -5.654   9.407
  224   HD23  LEU  59          2HD2      LEU  59  -1.875  -7.014   9.333
  225    H    LYS  60           H        LYS  60   0.714  -1.499   7.726
  226    HA   LYS  60           HA       LYS  60  -0.831   0.900   8.143
  227    HB2  LYS  60           2HB      LYS  60   1.843   0.529   6.772
  228    HB3  LYS  60           1HB      LYS  60   1.130   2.065   7.246
  229    HG2  LYS  60           2HG      LYS  60   2.287  -0.089   8.976
  230    HG3  LYS  60           1HG      LYS  60   2.664   1.640   8.935
  231    HD2  LYS  60           2HD      LYS  60   0.337   2.069   9.768
  232    HD3  LYS  60           1HD      LYS  60   0.171   0.324   9.978
  233    HE2  LYS  60           2HE      LYS  60   2.112   0.365  11.502
  234    HE3  LYS  60           1HE      LYS  60   2.154   2.122  11.357
  235    HZ1  LYS  60           3HZ      LYS  60  -0.192   0.583  12.339
  236    HZ2  LYS  60           1HZ      LYS  60  -0.007   2.267  12.331
  237    HZ3  LYS  60           2HZ      LYS  60   0.956   1.319  13.344
  238    H    SER  61           H        SER  61  -2.150   1.790   6.681
  239    HA   SER  61           HA       SER  61  -2.350   0.318   4.153
  240    HB2  SER  61           2HB      SER  61  -4.540   1.811   5.600
  241    HB3  SER  61           1HB      SER  61  -4.721   0.661   4.275
  242    HG   SER  61           HG       SER  61  -3.430  -0.163   6.621
  243    H    TRP  62           H        TRP  62  -2.392   1.358   2.240
  244    HA   TRP  62           HA       TRP  62  -2.958   4.219   2.208
  245    HB2  TRP  62           2HB      TRP  62  -0.567   2.955   0.834
  246    HB3  TRP  62           1HB      TRP  62  -1.150   4.579   0.508
  247    HD1  TRP  62           HD       TRP  62  -0.626   6.461   2.298
  248    HE1  TRP  62           1HE      TRP  62   1.062   6.566   4.235
  249    HE3  TRP  62           3HE      TRP  62   0.533   1.505   2.637
  250    HZ2  TRP  62           2HZ      TRP  62   2.652   4.793   5.721
  251    HZ3  TRP  62           3HZ      TRP  62   2.149   0.793   4.340
  252    HH2  TRP  62           HH       TRP  62   3.190   2.402   5.849
  253    H    ALA  63           H        ALA  63  -4.280   4.770   0.620
  254    HA   ALA  63           HA       ALA  63  -5.186   2.584  -1.099
  255    HB1  ALA  63           1HB      ALA  63  -6.781   3.560   0.512
  256    HB2  ALA  63           2HB      ALA  63  -7.311   3.737  -1.164
  257    HB3  ALA  63           3HB      ALA  63  -6.620   5.114  -0.306
  258    H    VAL  64           H        VAL  64  -6.210   3.329  -3.183
  259    HA   VAL  64           HA       VAL  64  -4.533   5.227  -4.657
  260    HB   VAL  64           HB       VAL  64  -6.502   4.637  -6.417
  261   HG11  VAL  64          1HG1      VAL  64  -4.111   4.212  -6.729
  262   HG12  VAL  64          2HG1      VAL  64  -5.067   2.817  -7.228
  263   HG13  VAL  64          3HG1      VAL  64  -4.221   2.798  -5.681
  264   HG21  VAL  64          3HG2      VAL  64  -7.735   3.292  -4.738
  265   HG22  VAL  64          1HG2      VAL  64  -6.344   2.199  -4.632
  266   HG23  VAL  64          2HG2      VAL  64  -7.249   2.356  -6.151
  267    HA   PRO  65           HA       PRO  65  -7.143   6.459  -7.130
  268    HB2  PRO  65           2HB      PRO  65  -5.700   9.052  -6.990
  269    HB3  PRO  65           1HB      PRO  65  -7.028   8.565  -8.030
  270    HG2  PRO  65           2HG      PRO  65  -7.567  10.085  -5.993
  271    HG3  PRO  65           1HG      PRO  65  -8.589   8.655  -6.262
  272    HD2  PRO  65           2HD      PRO  65  -6.296   9.003  -4.353
  273    HD3  PRO  65           1HD      PRO  65  -7.911   8.333  -4.045
  274    H    LYS  66           H        LYS  66  -5.972   6.217  -8.902
  275    HA   LYS  66           HA       LYS  66  -4.275   6.411 -10.379
  276    HB2  LYS  66           2HB      LYS  66  -3.406   8.269  -8.945
  277    HB3  LYS  66           1HB      LYS  66  -2.426   7.073  -8.102
  278    HG2  LYS  66           2HG      LYS  66  -1.080   6.693  -9.970
  279    HG3  LYS  66           1HG      LYS  66  -2.264   7.384 -11.082
  280    HD2  LYS  66           2HD      LYS  66  -0.873   9.018  -8.973
  281    HD3  LYS  66           1HD      LYS  66  -0.211   8.796 -10.591
  282    HE2  LYS  66           2HE      LYS  66  -2.237   9.771 -11.548
  283    HE3  LYS  66           1HE      LYS  66  -2.909   9.976  -9.934
  284    HZ1  LYS  66           3HZ      LYS  66  -1.119  11.495  -9.407
  285    HZ2  LYS  66           1HZ      LYS  66  -1.943  12.027 -10.784
  286    HZ3  LYS  66           2HZ      LYS  66  -0.437  11.279 -10.939
  287    H    GLY  67           H        GLY  67  -4.175   4.443 -11.091
  288    HA2  GLY  67           2HA      GLY  67  -2.959   2.338  -9.461
  289    HA3  GLY  67           1HA      GLY  67  -3.943   2.099 -10.898
  290    HA   PRO  68           HA       PRO  68   0.184   0.893 -12.390
  291    HB2  PRO  68           2HB      PRO  68  -1.503   0.539 -14.822
  292    HB3  PRO  68           1HB      PRO  68  -0.309  -0.554 -14.112
  293    HG2  PRO  68           2HG      PRO  68  -2.908  -1.026 -13.820
  294    HG3  PRO  68           1HG      PRO  68  -1.777  -1.309 -12.480
  295    HD2  PRO  68           2HD      PRO  68  -3.715   0.926 -12.889
  296    HD3  PRO  68           1HD      PRO  68  -3.227   0.115 -11.388
  297    H    CYS  69           H        CYS  69   1.696   2.089 -13.354
  298    HA   CYS  69           HA       CYS  69   1.008   4.108 -15.336
  299    HB2  CYS  69           2HB      CYS  69   2.365   4.795 -12.711
  300    HB3  CYS  69           1HB      CYS  69   2.212   5.888 -14.081
  301    HG   CYS  69           HG       CYS  69  -0.379   4.661 -12.198
  302    H    LEU  70           H        LEU  70   3.292   5.341 -15.774
  303    HA   LEU  70           HA       LEU  70   5.184   3.172 -16.306
  304    HB2  LEU  70           2HB      LEU  70   5.165   6.008 -17.343
  305    HB3  LEU  70           1HB      LEU  70   6.250   4.732 -17.861
  306    HG   LEU  70           HG       LEU  70   3.272   4.881 -18.330
  307   HD11  LEU  70          1HD1      LEU  70   3.902   4.970 -20.671
  308   HD12  LEU  70          2HD1      LEU  70   5.606   4.892 -20.234
  309   HD13  LEU  70          3HD1      LEU  70   4.644   6.296 -19.779
  310   HD21  LEU  70          3HD2      LEU  70   3.550   2.786 -19.586
  311   HD22  LEU  70          1HD2      LEU  70   3.875   2.581 -17.866
  312   HD23  LEU  70          2HD2      LEU  70   5.213   2.676 -19.010
  313    H    ASP  71           H        ASP  71   5.042   3.889 -13.680
  314    HA   ASP  71           HA       ASP  71   6.881   5.925 -12.953
  315    HB2  ASP  71           2HB      ASP  71   6.670   4.841 -10.653
  316    HB3  ASP  71           1HB      ASP  71   5.196   5.460 -11.373
  317    HA   PRO  72           HA       PRO  72   8.225   5.751 -10.608
  318    HB2  PRO  72           2HB      PRO  72  10.893   6.786 -10.807
  319    HB3  PRO  72           1HB      PRO  72  10.180   5.817  -9.502
  320    HG2  PRO  72           2HG      PRO  72  12.150   4.935 -11.227
  321    HG3  PRO  72           1HG      PRO  72  11.034   3.875 -10.353
  322    HD2  PRO  72           2HD      PRO  72  10.961   4.778 -13.200
  323    HD3  PRO  72           1HD      PRO  72  10.539   3.200 -12.505
  324    H    ALA  73           H        ALA  73   9.261   8.132 -10.331
  325    HA   ALA  73           HA       ALA  73   9.348  10.292 -10.974
  326    HB1  ALA  73           1HB      ALA  73  10.564   9.585 -12.983
  327    HB2  ALA  73           2HB      ALA  73   9.497  10.958 -13.286
  328    HB3  ALA  73           3HB      ALA  73   9.026   9.341 -13.809
  329    H    VAL  74           H        VAL  74   6.863   8.163 -11.541
  330    HA   VAL  74           HA       VAL  74   4.922  10.333 -11.416
  331    HB   VAL  74           HB       VAL  74   3.415   8.831 -12.894
  332   HG11  VAL  74          1HG1      VAL  74   4.265  11.029 -13.577
  333   HG12  VAL  74          2HG1      VAL  74   4.239   9.899 -14.929
  334   HG13  VAL  74          3HG1      VAL  74   5.763  10.277 -14.124
  335   HG21  VAL  74          3HG2      VAL  74   4.647   6.848 -13.074
  336   HG22  VAL  74          1HG2      VAL  74   6.154   7.713 -13.404
  337   HG23  VAL  74          2HG2      VAL  74   4.882   7.643 -14.631
  338    H    LYS  75           H        LYS  75   5.516   9.421  -9.184
  339    HA   LYS  75           HA       LYS  75   4.520   7.163  -8.069
  340    HB2  LYS  75           2HB      LYS  75   3.685   9.098  -6.275
  341    HB3  LYS  75           1HB      LYS  75   5.221   8.264  -6.265
  342    HG2  LYS  75           2HG      LYS  75   5.640  10.594  -6.094
  343    HG3  LYS  75           1HG      LYS  75   6.125  10.080  -7.708
  344    HD2  LYS  75           2HD      LYS  75   4.290  11.093  -8.719
  345    HD3  LYS  75           1HD      LYS  75   3.390  11.175  -7.204
  346    HE2  LYS  75           2HE      LYS  75   4.160  13.387  -7.822
  347    HE3  LYS  75           1HE      LYS  75   5.010  12.849  -6.375
  348    HZ1  LYS  75           3HZ      LYS  75   6.058  12.886  -9.151
  349    HZ2  LYS  75           1HZ      LYS  75   6.874  12.195  -7.839
  350    HZ3  LYS  75           2HZ      LYS  75   6.559  13.855  -7.862
  351    H    ARG  76           H        ARG  76   2.643   6.241  -7.707
  352    HA   ARG  76           HA       ARG  76   0.200   7.584  -8.494
  353    HB2  ARG  76           2HB      ARG  76  -0.882   5.440  -8.050
  354    HB3  ARG  76           1HB      ARG  76   0.508   5.234  -9.105
  355    HG2  ARG  76           2HG      ARG  76   1.815   4.591  -7.049
  356    HG3  ARG  76           1HG      ARG  76   0.268   4.529  -6.198
  357    HD2  ARG  76           2HD      ARG  76   1.166   2.349  -7.185
  358    HD3  ARG  76           1HD      ARG  76  -0.516   2.767  -7.522
  359    HE   ARG  76           HE       ARG  76   0.002   2.983  -9.733
  360   HH11  ARG  76          1HH1      ARG  76   3.005   3.022  -7.921
  361   HH12  ARG  76          2HH1      ARG  76   4.005   2.908  -9.340
  362   HH21  ARG  76          1HH2      ARG  76   1.317   2.896 -11.573
  363   HH22  ARG  76          2HH2      ARG  76   3.050   2.853 -11.410
  364    H    LEU  77           H        LEU  77  -1.471   8.118  -7.068
  365    HA   LEU  77           HA       LEU  77  -0.600   9.001  -4.553
  366    HB2  LEU  77           2HB      LEU  77  -2.475  10.045  -5.829
  367    HB3  LEU  77           1HB      LEU  77  -3.506   8.669  -5.412
  368    HG   LEU  77           HG       LEU  77  -3.694  10.782  -3.929
  369   HD11  LEU  77          1HD1      LEU  77  -3.069   8.221  -2.565
  370   HD12  LEU  77          2HD1      LEU  77  -4.588   8.601  -3.377
  371   HD13  LEU  77          3HD1      LEU  77  -4.079   9.542  -1.977
  372   HD21  LEU  77          3HD2      LEU  77  -1.084   9.706  -2.896
  373   HD22  LEU  77          1HD2      LEU  77  -2.035  10.978  -2.149
  374   HD23  LEU  77          2HD2      LEU  77  -1.304  11.245  -3.727
  375    H    ALA  78           H        ALA  78  -0.224   7.918  -2.841
  376    HA   ALA  78           HA       ALA  78  -1.822   5.520  -2.240
  377    HB1  ALA  78           1HB      ALA  78   0.838   6.156  -0.990
  378    HB2  ALA  78           2HB      ALA  78   0.728   5.301  -2.532
  379    HB3  ALA  78           3HB      ALA  78   0.005   4.602  -1.084
  380    H    VAL  79           H        VAL  79  -3.488   6.515  -1.143
  381    HA   VAL  79           HA       VAL  79  -3.019   8.848   0.442
  382    HB   VAL  79           HB       VAL  79  -5.482   7.596   1.173
  383   HG11  VAL  79          1HG1      VAL  79  -4.632  10.082  -0.273
  384   HG12  VAL  79          2HG1      VAL  79  -5.301   9.910   1.360
  385   HG13  VAL  79          3HG1      VAL  79  -6.345   9.690  -0.046
  386   HG21  VAL  79          3HG2      VAL  79  -6.641   7.448  -0.900
  387   HG22  VAL  79          1HG2      VAL  79  -5.258   6.359  -0.931
  388   HG23  VAL  79          2HG2      VAL  79  -5.192   7.894  -1.787
  389    H    GLN  80           H        GLN  80  -2.624   8.994   2.571
  390    HA   GLN  80           HA       GLN  80  -1.872   6.651   3.966
  391    HB2  GLN  80           2HB      GLN  80  -0.830   8.859   4.325
  392    HB3  GLN  80           1HB      GLN  80  -2.324   9.434   5.061
  393    HG2  GLN  80           2HG      GLN  80  -2.091   7.707   6.808
  394    HG3  GLN  80           1HG      GLN  80  -0.561   7.216   6.089
  395   HE21  GLN  80          1HE2      GLN  80   0.117  10.024   5.435
  396   HE22  GLN  80          2HE2      GLN  80   0.613  10.728   6.939
  397    H    VAL  81           H        VAL  81  -3.339   5.248   4.365
  398    HA   VAL  81           HA       VAL  81  -6.057   5.955   5.073
  399    HB   VAL  81           HB       VAL  81  -4.696   3.310   4.533
  400   HG11  VAL  81          1HG1      VAL  81  -6.885   2.341   4.299
  401   HG12  VAL  81          2HG1      VAL  81  -7.642   3.859   4.786
  402   HG13  VAL  81          3HG1      VAL  81  -6.655   2.952   5.935
  403   HG21  VAL  81          3HG2      VAL  81  -4.886   4.947   2.643
  404   HG22  VAL  81          1HG2      VAL  81  -6.634   4.768   2.763
  405   HG23  VAL  81          2HG2      VAL  81  -5.631   3.372   2.375
  406    H    GLU  82           H        GLU  82  -7.023   4.549   6.942
  407    HA   GLU  82           HA       GLU  82  -5.660   5.145   9.344
  408    HB2  GLU  82           2HB      GLU  82  -7.500   4.087  10.447
  409    HB3  GLU  82           1HB      GLU  82  -8.137   4.961   9.060
  410    HG2  GLU  82           2HG      GLU  82  -7.973   2.758   7.809
  411    HG3  GLU  82           1HG      GLU  82  -7.733   2.018   9.388
  412    H    ASP  83           H        ASP  83  -5.426   3.395  11.080
  413    HA   ASP  83           HA       ASP  83  -3.609   1.407  10.019
  414    HB2  ASP  83           2HB      ASP  83  -2.719   2.609  11.866
  415    HB3  ASP  83           1HB      ASP  83  -4.194   2.406  12.802
  416    H    HIS  84           H        HIS  84  -4.316  -0.491   9.472
  417    HA   HIS  84           HA       HIS  84  -6.775  -1.557  10.611
  418    HB2  HIS  84           2HB      HIS  84  -5.037  -2.425   8.299
  419    HB3  HIS  84           1HB      HIS  84  -6.425  -3.351   8.852
  420    HD1  HIS  84           1HD      HIS  84  -8.200  -3.021   7.172
  421    HD2  HIS  84           2HD      HIS  84  -6.209   0.532   8.032
  422    HE1  HIS  84           1HE      HIS  84  -9.386  -1.238   5.853
  423    HE2  HIS  84           2HE      HIS  84  -8.234   0.913   6.462
  424    HA   PRO  85           HA       PRO  85  -4.374  -3.832  13.669
  425    HB2  PRO  85           2HB      PRO  85  -6.477  -5.561  14.274
  426    HB3  PRO  85           1HB      PRO  85  -6.152  -4.015  15.064
  427    HG2  PRO  85           2HG      PRO  85  -8.065  -4.656  12.863
  428    HG3  PRO  85           1HG      PRO  85  -8.264  -3.554  14.238
  429    HD2  PRO  85           2HD      PRO  85  -7.753  -2.617  11.802
  430    HD3  PRO  85           1HD      PRO  85  -7.005  -1.874  13.228
  431    H    LEU  86           H        LEU  86  -3.361  -5.797  13.807
  432    HA   LEU  86           HA       LEU  86  -3.100  -7.209  11.344
  433    HB2  LEU  86           2HB      LEU  86  -1.186  -6.778  12.788
  434    HB3  LEU  86           1HB      LEU  86  -1.923  -7.697  14.083
  435    HG   LEU  86           HG       LEU  86  -1.739  -9.744  12.677
  436   HD11  LEU  86          1HD1      LEU  86  -0.153  -7.940  10.856
  437   HD12  LEU  86          2HD1      LEU  86  -1.706  -8.699  10.485
  438   HD13  LEU  86          3HD1      LEU  86  -0.271  -9.696  10.725
  439   HD21  LEU  86          3HD2      LEU  86  -0.050  -9.164  14.369
  440   HD22  LEU  86          1HD2      LEU  86   0.867  -8.297  13.136
  441   HD23  LEU  86          2HD2      LEU  86   0.640 -10.043  13.006
  442    H    ASP  87           H        ASP  87  -4.906  -8.304  10.828
  443    HA   ASP  87           HA       ASP  87  -5.123 -10.945  11.448
  444    HB2  ASP  87           2HB      ASP  87  -6.831 -11.305  12.995
  445    HB3  ASP  87           1HB      ASP  87  -5.959  -9.965  13.724
  446    H    TYR  88           H        TYR  88  -6.863  -8.011  10.620
  447    HA   TYR  88           HA       TYR  88  -8.699  -9.407   8.891
  448    HB2  TYR  88           2HB      TYR  88  -8.207  -6.526   9.514
  449    HB3  TYR  88           1HB      TYR  88  -9.213  -6.994   8.146
  450    HD1  TYR  88           1HD      TYR  88 -10.688  -9.274   9.091
  451    HD2  TYR  88           2HD      TYR  88  -9.617  -5.723  11.183
  452    HE1  TYR  88           1HE      TYR  88 -12.616  -9.572  10.586
  453    HE2  TYR  88           2HE      TYR  88 -11.542  -6.017  12.684
  454    HH   TYR  88           HH       TYR  88 -13.759  -7.161  12.644
  455    H    ALA  89           H        ALA  89  -6.300 -10.123   8.211
  456    HA   ALA  89           HA       ALA  89  -5.483  -8.717   5.800
  457    HB1  ALA  89           1HB      ALA  89  -4.429 -11.141   7.247
  458    HB2  ALA  89           2HB      ALA  89  -3.672  -9.554   7.089
  459    HB3  ALA  89           3HB      ALA  89  -3.807 -10.611   5.683
  460    H    ASP  90           H        ASP  90  -7.792 -10.835   6.745
  461    HA   ASP  90           HA       ASP  90  -7.833 -12.385   4.261
  462    HB2  ASP  90           2HB      ASP  90  -9.343 -12.717   6.865
  463    HB3  ASP  90           1HB      ASP  90  -9.575 -13.736   5.441
  464    H    PHE  91           H        PHE  91 -10.522 -11.392   6.294
  465    HA   PHE  91           HA       PHE  91 -11.734 -10.036   3.978
  466    HB2  PHE  91           2HB      PHE  91 -12.906 -12.121   4.846
  467    HB3  PHE  91           1HB      PHE  91 -13.195 -11.244   6.341
  468    HD1  PHE  91           1HD      PHE  91 -14.310  -8.823   5.921
  469    HD2  PHE  91           2HD      PHE  91 -14.608 -12.186   3.333
  470    HE1  PHE  91           1HE      PHE  91 -16.377  -7.901   4.967
  471    HE2  PHE  91           2HE      PHE  91 -16.675 -11.268   2.373
  472    HZ   PHE  91           HZ       PHE  91 -17.564  -9.120   3.188
  473    H    GLU  92           H        GLU  92 -11.924  -7.896   4.227
  474    HA   GLU  92           HA       GLU  92 -11.168  -6.805   6.812
  475    HB2  GLU  92           2HB      GLU  92  -9.936  -6.049   4.870
  476    HB3  GLU  92           1HB      GLU  92 -11.427  -5.483   4.126
  477    HG2  GLU  92           2HG      GLU  92 -10.273  -3.613   5.075
  478    HG3  GLU  92           1HG      GLU  92 -11.732  -3.947   6.009
  479    H    GLY  93           H        GLY  93 -13.591  -5.738   4.362
  480    HA2  GLY  93           2HA      GLY  93 -15.518  -5.231   6.429
  481    HA3  GLY  93           1HA      GLY  93 -14.596  -3.800   6.000
  482    H    SER  94           H        SER  94 -16.520  -2.859   5.480
  483    HA   SER  94           HA       SER  94 -17.908  -1.885   4.040
  484    HB2  SER  94           2HB      SER  94 -15.874  -2.119   2.580
  485    HB3  SER  94           1HB      SER  94 -16.604  -3.577   1.936
  486    HG   SER  94           HG       SER  94 -17.897  -2.404   0.758
  487    H    ILE  95           H        ILE  95 -19.428  -2.744   1.949
  488    HA   ILE  95           HA       ILE  95 -21.025  -4.822   3.300
  489    HB   ILE  95           HB       ILE  95 -21.990  -2.601   1.490
  490   HG12  ILE  95          2HG1      ILE  95 -22.232  -2.869   4.496
  491   HG13  ILE  95          1HG1      ILE  95 -21.131  -1.776   3.664
  492   HG21  ILE  95          1HG2      ILE  95 -24.231  -3.262   2.269
  493   HG22  ILE  95          2HG2      ILE  95 -23.510  -4.607   3.150
  494   HG23  ILE  95          3HG2      ILE  95 -23.419  -4.557   1.389
  495   HD11  ILE  95          3HD1      ILE  95 -24.135  -1.690   3.537
  496   HD12  ILE  95          1HD1      ILE  95 -23.036  -0.593   2.704
  497   HD13  ILE  95          2HD1      ILE  95 -23.099  -0.607   4.466
  498    HA   PRO  96           HA       PRO  96 -19.633  -7.561   0.050
  499    HB2  PRO  96           2HB      PRO  96 -22.446  -8.452   0.611
  500    HB3  PRO  96           1HB      PRO  96 -21.005  -9.432   0.315
  501    HG2  PRO  96           2HG      PRO  96 -21.885  -8.946   2.806
  502    HG3  PRO  96           1HG      PRO  96 -20.158  -9.076   2.431
  503    HD2  PRO  96           2HD      PRO  96 -21.713  -6.720   3.213
  504    HD3  PRO  96           1HD      PRO  96 -19.954  -6.942   3.182
  505    H    GLN  97           H        GLN  97 -19.572  -7.057  -2.030
  506    HA   GLN  97           HA       GLN  97 -21.435  -5.223  -3.127
  507    HB2  GLN  97           2HB      GLN  97 -20.010  -5.445  -5.163
  508    HB3  GLN  97           1HB      GLN  97 -19.183  -4.941  -3.710
  509    HG2  GLN  97           2HG      GLN  97 -17.737  -6.447  -4.758
  510    HG3  GLN  97           1HG      GLN  97 -18.470  -7.350  -3.440
  511   HE21  GLN  97          1HE2      GLN  97 -19.750  -9.096  -3.895
  512   HE22  GLN  97          2HE2      GLN  97 -19.958  -9.736  -5.489
  513    H    GLY  98           H        GLY  98 -21.854  -8.358  -2.670
  514    HA2  GLY  98           2HA      GLY  98 -23.162  -9.163  -5.056
  515    HA3  GLY  98           1HA      GLY  98 -23.500  -9.781  -3.441
  516    H    HIS  99           H        HIS  99 -23.883  -6.934  -2.556
  517    HA   HIS  99           HA       HIS  99 -26.637  -6.551  -3.440
  518    HB2  HIS  99           2HB      HIS  99 -25.006  -4.995  -1.410
  519    HB3  HIS  99           1HB      HIS  99 -26.732  -4.816  -1.704
  520    HD1  HIS  99           1HD      HIS  99 -28.103  -7.215  -1.249
  521    HD2  HIS  99           2HD      HIS  99 -24.466  -6.614   0.668
  522    HE1  HIS  99           1HE      HIS  99 -28.093  -8.809   0.695
  523    HE2  HIS  99           2HE      HIS  99 -25.961  -8.298   1.938
  524    H    TYR 100           H        TYR 100 -27.291  -4.776  -4.645
  525    HA   TYR 100           HA       TYR 100 -25.345  -3.782  -6.449
  526    HB2  TYR 100           2HB      TYR 100 -27.735  -4.216  -7.034
  527    HB3  TYR 100           1HB      TYR 100 -28.180  -2.798  -6.076
  528    HD1  TYR 100           1HD      TYR 100 -25.872  -3.738  -8.861
  529    HD2  TYR 100           2HD      TYR 100 -28.432  -0.788  -7.186
  530    HE1  TYR 100           1HE      TYR 100 -25.510  -2.319 -10.832
  531    HE2  TYR 100           2HE      TYR 100 -28.080   0.644  -9.155
  532    HH   TYR 100           HH       TYR 100 -26.497   0.964 -10.949
  533    H    GLY 101           H        GLY 101 -23.985  -2.175  -6.150
  534    HA2  GLY 101           2HA      GLY 101 -23.189  -0.082  -5.614
  535    HA3  GLY 101           1HA      GLY 101 -24.828   0.372  -5.172
  536    H    ALA 102           H        ALA 102 -22.301  -1.826  -3.980
  537    HA   ALA 102           HA       ALA 102 -22.626  -0.630  -1.330
  538    HB1  ALA 102           1HB      ALA 102 -22.535  -3.601  -1.833
  539    HB2  ALA 102           2HB      ALA 102 -23.984  -2.683  -1.423
  540    HB3  ALA 102           3HB      ALA 102 -22.662  -2.804  -0.267
  541    H    GLY 103           H        GLY 103 -20.735  -3.509  -2.087
  542    HA2  GLY 103           2HA      GLY 103 -18.508  -3.170  -3.176
  543    HA3  GLY 103           1HA      GLY 103 -18.327  -1.808  -2.087
  544    H    ASP 104           H        ASP 104 -16.825  -4.366  -2.509
  545    HA   ASP 104           HA       ASP 104 -16.915  -5.335   0.269
  546    HB2  ASP 104           2HB      ASP 104 -17.791  -7.053  -1.179
  547    HB3  ASP 104           1HB      ASP 104 -16.446  -6.869  -2.297
  548    H    VAL 105           H        VAL 105 -14.985  -5.375   1.355
  549    HA   VAL 105           HA       VAL 105 -12.582  -4.865  -0.269
  550    HB   VAL 105           HB       VAL 105 -13.185  -2.800   0.932
  551   HG11  VAL 105          1HG1      VAL 105 -14.317  -3.681   2.846
  552   HG12  VAL 105          2HG1      VAL 105 -12.992  -2.625   3.338
  553   HG13  VAL 105          3HG1      VAL 105 -12.812  -4.376   3.442
  554   HG21  VAL 105          3HG2      VAL 105 -10.852  -3.250   0.444
  555   HG22  VAL 105          1HG2      VAL 105 -10.691  -4.121   1.969
  556   HG23  VAL 105          2HG2      VAL 105 -11.011  -2.386   1.973
  557    H    ILE 106           H        ILE 106 -11.336  -6.614  -0.228
  558    HA   ILE 106           HA       ILE 106 -10.612  -7.696   2.376
  559    HB   ILE 106           HB       ILE 106 -10.878  -9.991   1.894
  560   HG12  ILE 106          2HG1      ILE 106 -10.234 -10.043  -0.451
  561   HG13  ILE 106          1HG1      ILE 106 -11.778 -10.875  -0.241
  562   HG21  ILE 106          1HG2      ILE 106 -13.290 -10.274   1.569
  563   HG22  ILE 106          2HG2      ILE 106 -13.407  -8.614   0.991
  564   HG23  ILE 106          3HG2      ILE 106 -12.931  -8.935   2.658
  565   HD11  ILE 106          3HD1      ILE 106 -11.790  -9.544  -2.241
  566   HD12  ILE 106          1HD1      ILE 106 -11.341  -8.118  -1.306
  567   HD13  ILE 106          2HD1      ILE 106 -12.923  -8.865  -1.068
  568    H    VAL 107           H        VAL 107  -9.149  -9.769   1.608
  569    HA   VAL 107           HA       VAL 107  -6.765  -8.602   0.696
  570    HB   VAL 107           HB       VAL 107  -7.140 -10.574   2.293
  571   HG11  VAL 107          1HG1      VAL 107  -7.231 -12.079  -0.313
  572   HG12  VAL 107          2HG1      VAL 107  -8.529 -11.946   0.875
  573   HG13  VAL 107          3HG1      VAL 107  -7.044 -12.804   1.285
  574   HG21  VAL 107          3HG2      VAL 107  -4.926  -9.810   1.627
  575   HG22  VAL 107          1HG2      VAL 107  -5.022 -10.758   0.143
  576   HG23  VAL 107          2HG2      VAL 107  -4.961 -11.572   1.707
  577    H    TRP 108           H        TRP 108  -5.679  -8.925  -1.235
  578    HA   TRP 108           HA       TRP 108  -7.233 -10.209  -3.372
  579    HB2  TRP 108           2HB      TRP 108  -7.186  -7.734  -3.593
  580    HB3  TRP 108           1HB      TRP 108  -5.433  -7.800  -3.614
  581    HD1  TRP 108           HD       TRP 108  -8.056  -9.809  -5.658
  582    HE1  TRP 108           1HE      TRP 108  -7.467  -9.578  -8.150
  583    HE3  TRP 108           3HE      TRP 108  -4.031  -6.694  -5.251
  584    HZ2  TRP 108           2HZ      TRP 108  -5.548  -8.249  -9.735
  585    HZ3  TRP 108           3HZ      TRP 108  -2.873  -5.985  -7.304
  586    HH2  TRP 108           HH       TRP 108  -3.617  -6.748  -9.500
  587    H    ASP 109           H        ASP 109  -4.037  -9.071  -2.385
  588    HA   ASP 109           HA       ASP 109  -2.929 -11.724  -2.907
  589    HB2  ASP 109           2HB      ASP 109  -1.599  -9.158  -3.803
  590    HB3  ASP 109           1HB      ASP 109  -0.875 -10.765  -3.856
  591    H    ARG 110           H        ARG 110  -1.270 -12.291  -1.489
  592    HA   ARG 110           HA       ARG 110  -0.653 -10.324   0.615
  593    HB2  ARG 110           2HB      ARG 110  -2.382 -12.019   1.307
  594    HB3  ARG 110           1HB      ARG 110  -1.176 -13.268   1.060
  595    HG2  ARG 110           2HG      ARG 110   0.236 -12.210   2.777
  596    HG3  ARG 110           1HG      ARG 110  -1.042 -11.027   3.064
  597    HD2  ARG 110           2HD      ARG 110  -1.305 -14.015   3.398
  598    HD3  ARG 110           1HD      ARG 110  -1.085 -12.856   4.706
  599    HE   ARG 110           HE       ARG 110  -3.319 -12.019   3.329
  600   HH11  ARG 110          1HH1      ARG 110  -2.335 -14.887   5.075
  601   HH12  ARG 110          2HH1      ARG 110  -3.949 -15.316   5.538
  602   HH21  ARG 110          1HH2      ARG 110  -5.450 -12.571   3.955
  603   HH22  ARG 110          2HH2      ARG 110  -5.727 -14.003   4.904
  604    H    GLY 111           H        GLY 111   1.362 -10.899   1.826
  605    HA2  GLY 111           2HA      GLY 111   3.112 -12.932   1.217
  606    HA3  GLY 111           1HA      GLY 111   3.450 -11.679   0.036
  607    H    ALA 112           H        ALA 112   5.236 -10.672   0.607
  608    HA   ALA 112           HA       ALA 112   5.386  -9.376   3.205
  609    HB1  ALA 112           1HB      ALA 112   7.584 -11.204   2.250
  610    HB2  ALA 112           2HB      ALA 112   6.486 -11.544   3.585
  611    HB3  ALA 112           3HB      ALA 112   7.623 -10.200   3.697
  612    H    TRP 113           H        TRP 113   7.485  -7.948   3.214
  613    HA   TRP 113           HA       TRP 113   8.255  -7.184   0.515
  614    HB2  TRP 113           2HB      TRP 113   7.737  -4.824   0.846
  615    HB3  TRP 113           1HB      TRP 113   6.286  -5.812   0.950
  616    HD1  TRP 113           HD       TRP 113   5.222  -6.117   3.458
  617    HE1  TRP 113           1HE      TRP 113   5.280  -4.529   5.471
  618    HE3  TRP 113           3HE      TRP 113   9.134  -3.179   2.040
  619    HZ2  TRP 113           2HZ      TRP 113   6.786  -2.303   6.339
  620    HZ3  TRP 113           3HZ      TRP 113   9.824  -1.331   3.504
  621    HH2  TRP 113           HH       TRP 113   8.678  -0.905   5.610
  622    H    THR 114           H        THR 114  10.197  -6.300   0.317
  623    HA   THR 114           HA       THR 114  11.997  -6.437   2.593
  624    HB   THR 114           HB       THR 114  12.344  -6.097  -0.374
  625    HG1  THR 114           1HG      THR 114  13.911  -7.970   0.506
  626   HG21  THR 114          3HG2      THR 114  14.307  -5.461   1.771
  627   HG22  THR 114          1HG2      THR 114  14.042  -4.681   0.210
  628   HG23  THR 114          2HG2      THR 114  14.882  -6.234   0.294
  629    HA   PRO 115           HA       PRO 115  12.186  -1.917   2.765
  630    HB2  PRO 115           2HB      PRO 115  14.191  -1.823   4.640
  631    HB3  PRO 115           1HB      PRO 115  12.466  -1.881   5.024
  632    HG2  PRO 115           2HG      PRO 115  14.503  -3.925   5.379
  633    HG3  PRO 115           1HG      PRO 115  12.848  -3.880   5.995
  634    HD2  PRO 115           2HD      PRO 115  13.895  -5.403   3.794
  635    HD3  PRO 115           1HD      PRO 115  12.248  -5.399   4.449
  636    H    LEU 116           H        LEU 116  13.211  -1.006   1.073
  637    HA   LEU 116           HA       LEU 116  15.844  -1.778   0.206
  638    HB2  LEU 116           2HB      LEU 116  13.948   0.434  -0.547
  639    HB3  LEU 116           1HB      LEU 116  15.585   0.413  -1.161
  640    HG   LEU 116           HG       LEU 116  13.415  -0.671  -2.420
  641   HD11  LEU 116          1HD1      LEU 116  15.572  -0.107  -3.401
  642   HD12  LEU 116          2HD1      LEU 116  15.050  -1.718  -3.894
  643   HD13  LEU 116          3HD1      LEU 116  16.296  -1.533  -2.658
  644   HD21  LEU 116          3HD2      LEU 116  14.931  -3.047  -1.383
  645   HD22  LEU 116          1HD2      LEU 116  13.426  -3.005  -2.293
  646   HD23  LEU 116          2HD2      LEU 116  13.450  -2.482  -0.611
  647    H    ASP 117           H        ASP 117  14.379   0.938   1.852
  648    HA   ASP 117           HA       ASP 117  17.020   1.769   2.845
  649    HB2  ASP 117           2HB      ASP 117  15.486   3.426   1.537
  650    HB3  ASP 117           1HB      ASP 117  14.515   3.443   3.004
  651    H    ASP 118           H        ASP 118  15.452   3.283   5.055
  652    HA   ASP 118           HA       ASP 118  15.076   0.952   6.734
  653    HB2  ASP 118           2HB      ASP 118  15.955   3.419   7.371
  654    HB3  ASP 118           1HB      ASP 118  14.232   3.622   7.638
  655    HA   PRO 119           HA       PRO 119  10.694   0.895   5.839
  656    HB2  PRO 119           2HB      PRO 119  10.043  -1.117   7.509
  657    HB3  PRO 119           1HB      PRO 119  10.904  -1.410   5.994
  658    HG2  PRO 119           2HG      PRO 119  11.974  -1.233   8.782
  659    HG3  PRO 119           1HG      PRO 119  12.394  -2.383   7.496
  660    HD2  PRO 119           2HD      PRO 119  13.907  -0.195   8.126
  661    HD3  PRO 119           1HD      PRO 119  13.853  -0.909   6.508
  662    H    ARG 120           H        ARG 120  11.764   0.453   9.170
  663    HA   ARG 120           HA       ARG 120   9.503   1.485  10.433
  664    HB2  ARG 120           2HB      ARG 120  12.358   1.195  11.311
  665    HB3  ARG 120           1HB      ARG 120  11.075   1.710  12.378
  666    HG2  ARG 120           2HG      ARG 120  10.804  -0.431  12.879
  667    HG3  ARG 120           1HG      ARG 120  10.096  -0.610  11.275
  668    HD2  ARG 120           2HD      ARG 120  12.477  -0.929  10.454
  669    HD3  ARG 120           1HD      ARG 120  12.913  -1.137  12.146
  670    HE   ARG 120           HE       ARG 120  10.760  -2.834  11.653
  671   HH11  ARG 120          1HH1      ARG 120  14.096  -2.499  10.593
  672   HH12  ARG 120          2HH1      ARG 120  14.289  -4.193  10.277
  673   HH21  ARG 120          1HH2      ARG 120  11.039  -5.055  11.289
  674   HH22  ARG 120          2HH2      ARG 120  12.564  -5.649  10.685
  675    H    GLU 121           H        GLU 121  12.686   2.859   9.724
  676    HA   GLU 121           HA       GLU 121  12.036   5.413  10.862
  677    HB2  GLU 121           2HB      GLU 121  14.362   4.589  10.716
  678    HB3  GLU 121           1HB      GLU 121  14.255   4.679   8.970
  679    HG2  GLU 121           2HG      GLU 121  14.135   7.003   8.947
  680    HG3  GLU 121           1HG      GLU 121  13.828   7.044  10.686
  681    H    GLY 122           H        GLY 122  12.481   4.294   7.522
  682    HA2  GLY 122           2HA      GLY 122  12.099   6.732   6.260
  683    HA3  GLY 122           1HA      GLY 122  11.777   5.173   5.526
  684    H    LEU 123           H        LEU 123   9.674   4.455   7.373
  685    HA   LEU 123           HA       LEU 123   7.492   5.709   5.993
  686    HB2  LEU 123           2HB      LEU 123   7.813   3.270   6.912
  687    HB3  LEU 123           1HB      LEU 123   7.240   3.928   8.409
  688    HG   LEU 123           HG       LEU 123   5.563   2.713   6.929
  689   HD11  LEU 123          1HD1      LEU 123   5.287   5.336   8.201
  690   HD12  LEU 123          2HD1      LEU 123   4.621   3.784   8.694
  691   HD13  LEU 123          3HD1      LEU 123   3.891   4.683   7.358
  692   HD21  LEU 123          3HD2      LEU 123   5.711   5.325   5.420
  693   HD22  LEU 123          1HD2      LEU 123   4.466   4.092   5.220
  694   HD23  LEU 123          2HD2      LEU 123   6.134   3.733   4.791
  695    H    GLU 124           H        GLU 124   9.093   5.920   9.009
  696    HA   GLU 124           HA       GLU 124   7.186   7.590  10.367
  697    HB2  GLU 124           2HB      GLU 124   8.319   6.439  11.954
  698    HB3  GLU 124           1HB      GLU 124   9.641   6.115  10.831
  699    HG2  GLU 124           2HG      GLU 124  10.633   8.230  11.301
  700    HG3  GLU 124           1HG      GLU 124   9.286   8.690  12.345
  701    H    LYS 125           H        LYS 125   9.703   7.866   8.171
  702    HA   LYS 125           HA       LYS 125  10.560  10.510   9.016
  703    HB2  LYS 125           2HB      LYS 125  11.764   8.223   7.562
  704    HB3  LYS 125           1HB      LYS 125  12.445   9.811   7.254
  705    HG2  LYS 125           2HG      LYS 125  12.646   8.044   9.595
  706    HG3  LYS 125           1HG      LYS 125  13.807   9.186   8.915
  707    HD2  LYS 125           2HD      LYS 125  12.651  11.060   9.919
  708    HD3  LYS 125           1HD      LYS 125  11.392   9.986  10.532
  709    HE2  LYS 125           2HE      LYS 125  13.018  10.605  12.270
  710    HE3  LYS 125           1HE      LYS 125  12.987   8.871  11.969
  711    HZ1  LYS 125           3HZ      LYS 125  15.244   9.949  12.204
  712    HZ2  LYS 125           1HZ      LYS 125  14.980  10.653  10.693
  713    HZ3  LYS 125           2HZ      LYS 125  15.033   8.969  10.845
  714    H    GLY 126           H        GLY 126   9.094   8.802   6.357
  715    HA2  GLY 126           2HA      GLY 126   7.486  10.154   5.073
  716    HA3  GLY 126           1HA      GLY 126   8.711  11.408   5.012
  717    H    HIS 127           H        HIS 127  10.462   8.728   4.656
  718    HA   HIS 127           HA       HIS 127  10.038   8.558   1.759
  719    HB2  HIS 127           2HB      HIS 127  12.663   9.045   3.171
  720    HB3  HIS 127           1HB      HIS 127  12.564   8.476   1.510
  721    HD1  HIS 127           1HD      HIS 127  11.940  11.513   3.630
  722    HD2  HIS 127           2HD      HIS 127  11.937  10.419  -0.380
  723    HE1  HIS 127           1HE      HIS 127  11.776  13.663   2.344
  724    HE2  HIS 127           2HE      HIS 127  11.945  12.987  -0.075
  725    H    LEU 128           H        LEU 128   9.196   6.558   1.763
  726    HA   LEU 128           HA       LEU 128  10.729   4.404   3.001
  727    HB2  LEU 128           2HB      LEU 128   7.921   4.745   2.215
  728    HB3  LEU 128           1HB      LEU 128   8.601   3.179   1.791
  729    HG   LEU 128           HG       LEU 128   7.862   4.273   4.416
  730   HD11  LEU 128          1HD1      LEU 128   7.553   1.906   4.918
  731   HD12  LEU 128          2HD1      LEU 128   8.230   1.479   3.344
  732   HD13  LEU 128          3HD1      LEU 128   6.708   2.368   3.434
  733   HD21  LEU 128          3HD2      LEU 128   9.606   2.897   5.541
  734   HD22  LEU 128          1HD2      LEU 128  10.163   4.376   4.754
  735   HD23  LEU 128          2HD2      LEU 128  10.438   2.805   3.982
  736    H    SER 129           H        SER 129  11.541   2.715   1.887
  737    HA   SER 129           HA       SER 129  11.066   2.536  -0.977
  738    HB2  SER 129           2HB      SER 129  13.839   2.424   0.250
  739    HB3  SER 129           1HB      SER 129  13.449   2.189  -1.455
  740    HG   SER 129           HG       SER 129  12.406   4.515  -0.593
  741    H    PHE 130           H        PHE 130  10.862   0.403  -1.632
  742    HA   PHE 130           HA       PHE 130  11.575  -1.735   0.143
  743    HB2  PHE 130           2HB      PHE 130   9.087  -2.465   0.246
  744    HB3  PHE 130           1HB      PHE 130   9.696  -1.281   1.392
  745    HD1  PHE 130           1HD      PHE 130   7.525  -1.818  -1.521
  746    HD2  PHE 130           2HD      PHE 130   8.961   0.985   1.333
  747    HE1  PHE 130           1HE      PHE 130   5.712  -0.280  -2.127
  748    HE2  PHE 130           2HE      PHE 130   7.157   2.525   0.728
  749    HZ   PHE 130           HZ       PHE 130   5.523   1.900  -1.005
  750    H    ALA 131           H        ALA 131  10.605  -3.832  -0.581
  751    HA   ALA 131           HA       ALA 131  10.136  -3.906  -3.484
  752    HB1  ALA 131           1HB      ALA 131  12.483  -4.666  -2.621
  753    HB2  ALA 131           2HB      ALA 131  11.630  -5.638  -3.819
  754    HB3  ALA 131           3HB      ALA 131  11.617  -6.120  -2.125
  755    H    LEU 132           H        LEU 132   8.314  -4.945  -3.998
  756    HA   LEU 132           HA       LEU 132   6.758  -6.124  -1.851
  757    HB2  LEU 132           2HB      LEU 132   6.214  -5.072  -4.558
  758    HB3  LEU 132           1HB      LEU 132   5.186  -6.387  -4.031
  759    HG   LEU 132           HG       LEU 132   4.270  -5.137  -2.275
  760   HD11  LEU 132          1HD1      LEU 132   6.249  -4.226  -1.310
  761   HD12  LEU 132          2HD1      LEU 132   5.122  -2.911  -1.628
  762   HD13  LEU 132          3HD1      LEU 132   6.504  -3.169  -2.694
  763   HD21  LEU 132          3HD2      LEU 132   4.706  -3.379  -4.673
  764   HD22  LEU 132          1HD2      LEU 132   3.596  -2.997  -3.361
  765   HD23  LEU 132          2HD2      LEU 132   3.336  -4.440  -4.335
  766    H    ASP 133           H        ASP 133   6.200  -8.205  -1.634
  767    HA   ASP 133           HA       ASP 133   6.678 -10.054  -3.844
  768    HB2  ASP 133           2HB      ASP 133   8.701 -10.230  -2.466
  769    HB3  ASP 133           1HB      ASP 133   7.717 -10.515  -1.034
  770    H    GLY 134           H        GLY 134   4.412 -10.029  -4.042
  771    HA2  GLY 134           2HA      GLY 134   3.090 -11.701  -1.995
  772    HA3  GLY 134           1HA      GLY 134   2.238 -10.392  -2.808
  773    H    GLU 135           H        GLU 135   0.783 -12.261  -3.272
  774    HA   GLU 135           HA       GLU 135   1.290 -14.285  -5.058
  775    HB2  GLU 135           2HB      GLU 135  -1.076 -12.618  -4.451
  776    HB3  GLU 135           1HB      GLU 135  -1.125 -13.543  -5.944
  777    HG2  GLU 135           2HG      GLU 135  -2.182 -14.719  -4.143
  778    HG3  GLU 135           1HG      GLU 135  -0.755 -15.591  -4.692
  779    H    LYS 136           H        LYS 136  -0.187 -11.217  -6.134
  780    HA   LYS 136           HA       LYS 136   1.047 -11.674  -8.751
  781    HB2  LYS 136           2HB      LYS 136  -1.111  -9.675  -8.100
  782    HB3  LYS 136           1HB      LYS 136  -0.651 -10.290  -9.680
  783    HG2  LYS 136           2HG      LYS 136  -1.922 -11.913  -7.485
  784    HG3  LYS 136           1HG      LYS 136  -2.768 -11.230  -8.875
  785    HD2  LYS 136           2HD      LYS 136  -1.485 -12.606 -10.384
  786    HD3  LYS 136           1HD      LYS 136  -0.500 -13.211  -9.049
  787    HE2  LYS 136           2HE      LYS 136  -2.247 -14.807  -9.740
  788    HE3  LYS 136           1HE      LYS 136  -2.427 -14.286  -8.065
  789    HZ1  LYS 136           3HZ      LYS 136  -3.966 -13.228 -10.375
  790    HZ2  LYS 136           1HZ      LYS 136  -4.147 -12.742  -8.764
  791    HZ3  LYS 136           2HZ      LYS 136  -4.545 -14.320  -9.224
  792    H    LEU 137           H        LEU 137   0.465  -8.990  -6.447
  793    HA   LEU 137           HA       LEU 137   2.163  -7.219  -7.895
  794    HB2  LEU 137           2HB      LEU 137   0.394  -7.011  -5.662
  795    HB3  LEU 137           1HB      LEU 137   1.949  -6.308  -5.218
  796    HG   LEU 137           HG       LEU 137   0.548  -5.546  -7.781
  797   HD11  LEU 137          1HD1      LEU 137   0.257  -4.318  -5.057
  798   HD12  LEU 137          2HD1      LEU 137  -1.016  -5.072  -6.020
  799   HD13  LEU 137          3HD1      LEU 137  -0.274  -3.565  -6.560
  800   HD21  LEU 137          3HD2      LEU 137   2.037  -3.790  -7.865
  801   HD22  LEU 137          1HD2      LEU 137   3.032  -5.069  -7.178
  802   HD23  LEU 137          2HD2      LEU 137   2.348  -3.833  -6.129
  803    H    SER 138           H        SER 138   4.171  -6.505  -7.464
  804    HA   SER 138           HA       SER 138   5.881  -7.414  -5.434
  805    HB2  SER 138           2HB      SER 138   7.218  -9.057  -6.779
  806    HB3  SER 138           1HB      SER 138   5.600  -9.625  -6.355
  807    HG   SER 138           HG       SER 138   5.074  -8.602  -8.547
  808    H    GLY 139           H        GLY 139   8.279  -7.249  -6.227
  809    HA2  GLY 139           2HA      GLY 139   9.734  -6.422  -8.007
  810    HA3  GLY 139           1HA      GLY 139   8.498  -5.226  -8.369
  811    H    ARG 140           H        ARG 140   9.720  -3.414  -8.075
  812    HA   ARG 140           HA       ARG 140  10.734  -2.953  -5.342
  813    HB2  ARG 140           2HB      ARG 140  11.873  -1.982  -7.970
  814    HB3  ARG 140           1HB      ARG 140  12.423  -1.442  -6.394
  815    HG2  ARG 140           2HG      ARG 140  13.220  -3.642  -5.855
  816    HG3  ARG 140           1HG      ARG 140  12.535  -4.292  -7.348
  817    HD2  ARG 140           2HD      ARG 140  14.028  -2.921  -8.670
  818    HD3  ARG 140           1HD      ARG 140  14.657  -2.153  -7.216
  819    HE   ARG 140           HE       ARG 140  15.602  -4.337  -6.616
  820   HH11  ARG 140          1HH1      ARG 140  14.650  -3.853  -9.953
  821   HH12  ARG 140          2HH1      ARG 140  15.811  -4.984 -10.572
  822   HH21  ARG 140          1HH2      ARG 140  17.139  -5.807  -7.443
  823   HH22  ARG 140          2HH2      ARG 140  17.216  -6.089  -9.156
  824    H    TRP 141           H        TRP 141   9.907  -1.197  -4.336
  825    HA   TRP 141           HA       TRP 141   8.598   0.894  -5.925
  826    HB2  TRP 141           2HB      TRP 141   7.238  -0.558  -3.639
  827    HB3  TRP 141           1HB      TRP 141   6.563   0.771  -4.573
  828    HD1  TRP 141           HD       TRP 141   7.455  -2.963  -4.926
  829    HE1  TRP 141           1HE      TRP 141   6.066  -3.944  -6.861
  830    HE3  TRP 141           3HE      TRP 141   5.312   1.341  -6.632
  831    HZ2  TRP 141           2HZ      TRP 141   4.284  -3.010  -8.837
  832    HZ3  TRP 141           3HZ      TRP 141   3.777   1.214  -8.536
  833    HH2  TRP 141           HH       TRP 141   3.269  -0.916  -9.620
  834    H    HIS 142           H        HIS 142   8.049   2.835  -4.531
  835    HA   HIS 142           HA       HIS 142   9.067   2.770  -1.840
  836    HB2  HIS 142           2HB      HIS 142  10.529   4.757  -2.061
  837    HB3  HIS 142           1HB      HIS 142  11.152   3.318  -2.842
  838    HD1  HIS 142           1HD      HIS 142  11.173   6.736  -3.258
  839    HD2  HIS 142           2HD      HIS 142  10.339   3.588  -5.832
  840    HE1  HIS 142           1HE      HIS 142  11.616   7.622  -5.568
  841    HE2  HIS 142           2HE      HIS 142  11.303   5.636  -7.084
  842    H    LEU 143           H        LEU 143   8.150   4.142  -0.476
  843    HA   LEU 143           HA       LEU 143   5.825   5.609  -1.523
  844    HB2  LEU 143           2HB      LEU 143   5.855   3.631   0.261
  845    HB3  LEU 143           1HB      LEU 143   6.193   4.946   1.346
  846    HG   LEU 143           HG       LEU 143   4.123   5.988   0.867
  847   HD11  LEU 143          1HD1      LEU 143   3.897   3.846  -1.187
  848   HD12  LEU 143          2HD1      LEU 143   3.881   5.585  -1.461
  849   HD13  LEU 143          3HD1      LEU 143   2.516   4.796  -0.657
  850   HD21  LEU 143          3HD2      LEU 143   4.026   4.319   2.559
  851   HD22  LEU 143          1HD2      LEU 143   3.939   3.033   1.353
  852   HD23  LEU 143          2HD2      LEU 143   2.582   4.143   1.561
  853    H    ILE 144           H        ILE 144   5.933   7.812  -1.446
  854    HA   ILE 144           HA       ILE 144   7.629   9.003   0.660
  855    HB   ILE 144           HB       ILE 144   7.026  10.360  -1.970
  856   HG12  ILE 144          2HG1      ILE 144   8.177   8.233  -2.480
  857   HG13  ILE 144          1HG1      ILE 144   9.207   9.621  -2.804
  858   HG21  ILE 144          1HG2      ILE 144   9.068  10.722   0.199
  859   HG22  ILE 144          2HG2      ILE 144   7.769  11.831  -0.250
  860   HG23  ILE 144          3HG2      ILE 144   9.134  11.576  -1.343
  861   HD11  ILE 144          3HD1      ILE 144  10.409   7.769  -1.743
  862   HD12  ILE 144          1HD1      ILE 144   9.350   7.904  -0.340
  863   HD13  ILE 144          2HD1      ILE 144  10.429   9.233  -0.760
  864    H    ARG 145           H        ARG 145   6.642  10.439   2.007
  865    HA   ARG 145           HA       ARG 145   3.811  10.793   1.776
  866    HB2  ARG 145           2HB      ARG 145   5.042  10.581   3.943
  867    HB3  ARG 145           1HB      ARG 145   5.682  12.197   3.680
  868    HG2  ARG 145           2HG      ARG 145   3.496  13.164   3.812
  869    HG3  ARG 145           1HG      ARG 145   2.744  11.569   3.816
  870    HD2  ARG 145           2HD      ARG 145   2.870  12.655   6.057
  871    HD3  ARG 145           1HD      ARG 145   3.622  11.065   5.968
  872    HE   ARG 145           HE       ARG 145   5.488  13.189   5.522
  873   HH11  ARG 145          1HH1      ARG 145   3.825  11.346   7.995
  874   HH12  ARG 145          2HH1      ARG 145   5.029  11.650   9.208
  875   HH21  ARG 145          1HH2      ARG 145   7.075  13.583   7.115
  876   HH22  ARG 145          2HH2      ARG 145   6.876  12.920   8.706
  877    H    THR 146           H        THR 146   2.621  12.567   1.233
  878    HA   THR 146           HA       THR 146   3.983  14.395  -0.545
  879    HB   THR 146           HB       THR 146   1.857  13.211  -1.187
  880    HG1  THR 146           1HG      THR 146   2.646  15.243  -2.149
  881   HG21  THR 146          3HG2      THR 146   0.671  15.163   0.766
  882   HG22  THR 146          1HG2      THR 146   0.568  13.404   0.832
  883   HG23  THR 146          2HG2      THR 146  -0.258  14.292  -0.450
  884    H    ASN 147           H        ASN 147   4.261  14.677   2.393
  885    HA   ASN 147           HA       ASN 147   2.992  17.064   3.220
  886    HB2  ASN 147           2HB      ASN 147   4.205  15.414   4.708
  887    HB3  ASN 147           1HB      ASN 147   5.712  16.080   4.091
  888   HD21  ASN 147          1HD2      ASN 147   2.888  16.681   6.016
  889   HD22  ASN 147          2HD2      ASN 147   3.492  18.083   6.829
  890    H    LEU 148           H        LEU 148   5.510  16.354   1.063
  891    HA   LEU 148           HA       LEU 148   6.361  19.159   0.957
  892    HB2  LEU 148           2HB      LEU 148   7.759  16.831  -0.338
  893    HB3  LEU 148           1HB      LEU 148   8.407  18.417   0.027
  894    HG   LEU 148           HG       LEU 148   7.772  16.224   1.998
  895   HD11  LEU 148          1HD1      LEU 148  10.367  17.521   1.183
  896   HD12  LEU 148          2HD1      LEU 148   9.839  15.887   0.781
  897   HD13  LEU 148          3HD1      LEU 148  10.176  16.317   2.458
  898   HD21  LEU 148          3HD2      LEU 148   8.715  17.778   3.697
  899   HD22  LEU 148          1HD2      LEU 148   7.157  18.289   3.036
  900   HD23  LEU 148          2HD2      LEU 148   8.651  19.063   2.490
  901    H    ARG 149           H        ARG 149   5.919  20.323  -0.790
  902    HA   ARG 149           HA       ARG 149   4.695  20.971  -2.594
  903    HB2  ARG 149           2HB      ARG 149   5.614  20.271  -4.717
  904    HB3  ARG 149           1HB      ARG 149   6.899  20.522  -3.555
  905    HG2  ARG 149           2HG      ARG 149   5.866  17.765  -3.906
  906    HG3  ARG 149           1HG      ARG 149   6.856  18.454  -5.194
  907    HD2  ARG 149           2HD      ARG 149   8.640  18.903  -3.605
  908    HD3  ARG 149           1HD      ARG 149   7.647  18.282  -2.290
  909    HE   ARG 149           HE       ARG 149   7.865  16.291  -4.241
  910   HH11  ARG 149          1HH1      ARG 149   9.890  18.007  -1.968
  911   HH12  ARG 149          2HH1      ARG 149  10.989  16.683  -1.746
  912   HH21  ARG 149          1HH2      ARG 149   9.317  14.537  -3.953
  913   HH22  ARG 149          2HH2      ARG 149  10.655  14.709  -2.867
  914    H    GLY 150           H        GLY 150   3.070  19.304  -1.186
  915    HA2  GLY 150           2HA      GLY 150   1.404  18.302  -3.328
  916    HA3  GLY 150           1HA      GLY 150   1.998  17.071  -2.227
  917    H    LYS 151           H        LYS 151   0.336  16.484  -1.017
  918    HA   LYS 151           HA       LYS 151  -1.682  18.414  -0.257
  919    HB2  LYS 151           2HB      LYS 151  -1.717  15.686  -0.768
  920    HB3  LYS 151           1HB      LYS 151  -1.895  15.775   0.975
  921    HG2  LYS 151           2HG      LYS 151  -3.637  17.221  -1.003
  922    HG3  LYS 151           1HG      LYS 151  -4.048  15.709  -0.190
  923    HD2  LYS 151           2HD      LYS 151  -3.838  16.861   1.980
  924    HD3  LYS 151           1HD      LYS 151  -3.519  18.370   1.125
  925    HE2  LYS 151           2HE      LYS 151  -5.718  18.209   0.050
  926    HE3  LYS 151           1HE      LYS 151  -6.032  16.718   0.934
  927    HZ1  LYS 151           3HZ      LYS 151  -5.546  19.375   2.163
  928    HZ2  LYS 151           1HZ      LYS 151  -5.873  17.941   3.000
  929    HZ3  LYS 151           2HZ      LYS 151  -7.055  18.628   2.004
  930    H    GLN 152           H        GLN 152  -0.209  15.909   1.808
  931    HA   GLN 152           HA       GLN 152   1.091  17.582   3.613
  932    HB2  GLN 152           2HB      GLN 152  -1.223  18.445   3.991
  933    HB3  GLN 152           1HB      GLN 152  -1.698  16.827   4.498
  934    HG2  GLN 152           2HG      GLN 152  -0.061  16.958   6.335
  935    HG3  GLN 152           1HG      GLN 152   0.321  18.609   5.848
  936   HE21  GLN 152          1HE2      GLN 152  -0.753  17.625   8.364
  937   HE22  GLN 152          2HE2      GLN 152  -2.259  18.442   8.595
  938    H    SER 153           H        SER 153  -0.860  14.666   3.223
  939    HA   SER 153           HA       SER 153   0.983  13.260   5.003
  940    HB2  SER 153           2HB      SER 153  -0.930  12.188   6.163
  941    HB3  SER 153           1HB      SER 153  -0.830  13.926   6.450
  942    HG   SER 153           HG       SER 153  -2.928  12.698   5.698
  943    H    GLN 154           H        GLN 154  -1.249  13.174   2.353
  944    HA   GLN 154           HA       GLN 154  -1.496  10.397   1.975
  945    HB2  GLN 154           2HB      GLN 154  -1.133  12.094  -0.449
  946    HB3  GLN 154           1HB      GLN 154  -2.356  10.881  -0.095
  947    HG2  GLN 154           2HG      GLN 154  -2.965  12.805   1.696
  948    HG3  GLN 154           1HG      GLN 154  -2.376  13.762   0.362
  949   HE21  GLN 154          1HE2      GLN 154  -3.252  11.969  -1.641
  950   HE22  GLN 154          2HE2      GLN 154  -4.957  12.074  -1.677
  951    H    TRP 155           H        TRP 155  -0.147   8.905   0.780
  952    HA   TRP 155           HA       TRP 155   2.611   9.887   0.538
  953    HB2  TRP 155           2HB      TRP 155   1.575   7.110   1.097
  954    HB3  TRP 155           1HB      TRP 155   3.233   7.436   0.621
  955    HD1  TRP 155           HD       TRP 155   0.851   8.828   3.346
  956    HE1  TRP 155           1HE      TRP 155   2.165   9.030   5.548
  957    HE3  TRP 155           3HE      TRP 155   5.449   7.146   1.753
  958    HZ2  TRP 155           2HZ      TRP 155   4.765   8.559   6.479
  959    HZ3  TRP 155           3HZ      TRP 155   7.273   7.067   3.379
  960    HH2  TRP 155           HH       TRP 155   6.942   7.755   5.690
  961    H    PHE 156           H        PHE 156   3.900   8.541  -1.085
  962    HA   PHE 156           HA       PHE 156   2.342   8.387  -3.569
  963    HB2  PHE 156           2HB      PHE 156   4.955   9.723  -2.954
  964    HB3  PHE 156           1HB      PHE 156   4.610   9.190  -4.591
  965    HD1  PHE 156           1HD      PHE 156   1.758   9.825  -4.863
  966    HD2  PHE 156           2HD      PHE 156   4.888  12.021  -2.992
  967    HE1  PHE 156           1HE      PHE 156   0.530  11.917  -5.271
  968    HE2  PHE 156           2HE      PHE 156   3.665  14.115  -3.395
  969    HZ   PHE 156           HZ       PHE 156   1.483  14.065  -4.536
  970    H    LEU 157           H        LEU 157   2.288   6.339  -4.160
  971    HA   LEU 157           HA       LEU 157   4.578   4.606  -3.738
  972    HB2  LEU 157           2HB      LEU 157   1.781   4.217  -4.056
  973    HB3  LEU 157           1HB      LEU 157   2.583   3.366  -5.363
  974    HG   LEU 157           HG       LEU 157   3.383   3.016  -2.502
  975   HD11  LEU 157          1HD1      LEU 157   1.067   2.404  -2.656
  976   HD12  LEU 157          2HD1      LEU 157   2.093   0.980  -2.435
  977   HD13  LEU 157          3HD1      LEU 157   1.428   1.356  -4.032
  978   HD21  LEU 157          3HD2      LEU 157   3.768   1.168  -4.813
  979   HD22  LEU 157          1HD2      LEU 157   4.501   1.088  -3.212
  980   HD23  LEU 157          2HD2      LEU 157   4.960   2.377  -4.327
  981    H    VAL 158           H        VAL 158   6.158   5.357  -5.048
  982    HA   VAL 158           HA       VAL 158   5.683   5.272  -7.953
  983    HB   VAL 158           HB       VAL 158   6.444   7.438  -7.179
  984   HG11  VAL 158          1HG1      VAL 158   7.488   6.699  -5.076
  985   HG12  VAL 158          2HG1      VAL 158   8.529   7.772  -6.025
  986   HG13  VAL 158          3HG1      VAL 158   8.834   6.035  -6.025
  987   HG21  VAL 158          3HG2      VAL 158   7.273   6.837  -9.299
  988   HG22  VAL 158          1HG2      VAL 158   8.532   5.843  -8.571
  989   HG23  VAL 158          2HG2      VAL 158   8.599   7.598  -8.417
  990    H    LYS 159           H        LYS 159   7.097   3.941  -9.180
  991    HA   LYS 159           HA       LYS 159   8.032   1.578  -8.031
  992    HB2  LYS 159           2HB      LYS 159   7.458   2.127 -10.483
  993    HB3  LYS 159           1HB      LYS 159   9.105   2.715 -10.606
  994    HG2  LYS 159           2HG      LYS 159   9.140   0.520 -11.436
  995    HG3  LYS 159           1HG      LYS 159   9.848   0.431  -9.821
  996    HD2  LYS 159           2HD      LYS 159   8.336  -1.415 -10.099
  997    HD3  LYS 159           1HD      LYS 159   7.631  -0.282  -8.947
  998    HE2  LYS 159           2HE      LYS 159   5.920  -1.058 -10.457
  999    HE3  LYS 159           1HE      LYS 159   6.239   0.646 -10.770
 1000    HZ1  LYS 159           3HZ      LYS 159   7.325  -1.618 -12.348
 1001    HZ2  LYS 159           1HZ      LYS 159   7.578   0.021 -12.666
 1002    HZ3  LYS 159           2HZ      LYS 159   6.030  -0.640 -12.813
 1003    H    ALA 160           H        ALA 160  10.027   0.869  -7.314
 1004    HA   ALA 160           HA       ALA 160  12.138   2.894  -7.017
 1005    HB1  ALA 160           1HB      ALA 160  11.702   1.770  -4.958
 1006    HB2  ALA 160           2HB      ALA 160  13.215   1.105  -5.572
 1007    HB3  ALA 160           3HB      ALA 160  11.717   0.195  -5.744
 1008    H    LYS 161           H        LYS 161  12.165   2.544  -9.495
 1009    HA   LYS 161           HA       LYS 161  13.277   0.085 -10.449
 1010    HB2  LYS 161           2HB      LYS 161  11.683   1.561 -11.723
 1011    HB3  LYS 161           1HB      LYS 161  13.001   2.703 -11.928
 1012    HG2  LYS 161           2HG      LYS 161  13.346  -0.122 -12.814
 1013    HG3  LYS 161           1HG      LYS 161  12.423   1.006 -13.802
 1014    HD2  LYS 161           2HD      LYS 161  14.341   2.500 -13.912
 1015    HD3  LYS 161           1HD      LYS 161  15.267   1.402 -12.883
 1016    HE2  LYS 161           2HE      LYS 161  15.799   1.143 -15.281
 1017    HE3  LYS 161           1HE      LYS 161  15.153  -0.330 -14.557
 1018    HZ1  LYS 161           3HZ      LYS 161  14.167   0.091 -16.717
 1019    HZ2  LYS 161           1HZ      LYS 161  13.619   1.608 -16.207
 1020    HZ3  LYS 161           2HZ      LYS 161  12.991   0.203 -15.509
 1021    H    ASP 162           H        ASP 162  15.315  -0.443 -10.269
 1022    HA   ASP 162           HA       ASP 162  17.359   1.627  -9.995
 1023    HB2  ASP 162           2HB      ASP 162  17.458  -0.125  -8.334
 1024    HB3  ASP 162           1HB      ASP 162  17.436  -1.369  -9.581
 1025    H    GLY 163           H        GLY 163  18.676   2.152 -11.604
 1026    HA2  GLY 163           2HA      GLY 163  20.081   1.628 -13.461
 1027    HA3  GLY 163           1HA      GLY 163  19.019   0.280 -13.842
  Start of MODEL   10
    1    H    GLY  33           H        GLY  33   9.957 -13.628   3.035
    2    HA2  GLY  33           2HA      GLY  33   8.271 -13.911   4.571
    3    HA3  GLY  33           1HA      GLY  33   9.312 -15.013   5.453
    4    H    LEU  34           H        LEU  34   9.574 -11.571   4.668
    5    HA   LEU  34           HA       LEU  34  10.255 -11.044   7.464
    6    HB2  LEU  34           2HB      LEU  34  10.390  -8.850   5.501
    7    HB3  LEU  34           1HB      LEU  34  11.558  -9.345   6.711
    8    HG   LEU  34           HG       LEU  34  11.825 -11.387   4.982
    9   HD11  LEU  34          1HD1      LEU  34  10.300 -10.722   3.358
   10   HD12  LEU  34          2HD1      LEU  34  11.890 -10.348   2.694
   11   HD13  LEU  34          3HD1      LEU  34  10.884  -9.058   3.354
   12   HD21  LEU  34          3HD2      LEU  34  13.646 -10.019   5.841
   13   HD22  LEU  34          1HD2      LEU  34  13.180  -8.697   4.770
   14   HD23  LEU  34          2HD2      LEU  34  13.792 -10.206   4.094
   15    H    LEU  35           H        LEU  35   9.563  -8.165   6.851
   16    HA   LEU  35           HA       LEU  35   7.170  -7.689   8.048
   17    HB2  LEU  35           2HB      LEU  35   8.521  -6.280   5.745
   18    HB3  LEU  35           1HB      LEU  35   7.054  -5.658   6.473
   19    HG   LEU  35           HG       LEU  35   8.164  -5.249   8.564
   20   HD11  LEU  35          1HD1      LEU  35   9.568  -7.245   8.636
   21   HD12  LEU  35          2HD1      LEU  35  10.496  -5.783   8.965
   22   HD13  LEU  35          3HD1      LEU  35  10.606  -6.562   7.386
   23   HD21  LEU  35          3HD2      LEU  35   9.920  -3.686   7.888
   24   HD22  LEU  35          1HD2      LEU  35   8.494  -3.556   6.860
   25   HD23  LEU  35          2HD2      LEU  35   9.928  -4.400   6.274
   26    H    ARG  36           H        ARG  36   5.029  -7.906   7.539
   27    HA   ARG  36           HA       ARG  36   4.453  -9.713   5.370
   28    HB2  ARG  36           2HB      ARG  36   2.181  -8.420   6.781
   29    HB3  ARG  36           1HB      ARG  36   2.431 -10.106   6.364
   30    HG2  ARG  36           2HG      ARG  36   3.676  -8.629   8.673
   31    HG3  ARG  36           1HG      ARG  36   2.383  -9.823   8.758
   32    HD2  ARG  36           2HD      ARG  36   3.823 -11.585   8.211
   33    HD3  ARG  36           1HD      ARG  36   5.061 -10.495   7.584
   34    HE   ARG  36           HE       ARG  36   4.730  -9.857  10.258
   35   HH11  ARG  36          1HH1      ARG  36   5.716 -12.670   8.427
   36   HH12  ARG  36          2HH1      ARG  36   6.821 -13.227   9.638
   37   HH21  ARG  36          1HH2      ARG  36   6.197 -10.577  11.847
   38   HH22  ARG  36          2HH2      ARG  36   7.091 -12.041  11.585
   39    H    TYR  37           H        TYR  37   3.249  -9.321   3.528
   40    HA   TYR  37           HA       TYR  37   2.544  -6.501   3.097
   41    HB2  TYR  37           2HB      TYR  37   4.547  -7.252   1.771
   42    HB3  TYR  37           1HB      TYR  37   3.494  -8.396   0.946
   43    HD1  TYR  37           2HD      TYR  37   3.305  -4.795   1.896
   44    HD2  TYR  37           1HD      TYR  37   2.884  -7.715  -1.167
   45    HE1  TYR  37           2HE      TYR  37   2.642  -3.034   0.322
   46    HE2  TYR  37           1HE      TYR  37   2.219  -5.961  -2.751
   47    HH   TYR  37           HH       TYR  37   1.256  -3.702  -2.692
   48    H    CYS  38           H        CYS  38   0.642  -6.095   2.115
   49    HA   CYS  38           HA       CYS  38  -0.972  -8.155   0.937
   50    HB2  CYS  38           2HB      CYS  38  -1.549  -7.112   3.706
   51    HB3  CYS  38           1HB      CYS  38  -2.869  -7.619   2.655
   52    HG   CYS  38           HG       CYS  38  -0.360  -9.830   3.056
   53    H    VAL  39           H        VAL  39  -2.284  -7.183  -0.544
   54    HA   VAL  39           HA       VAL  39  -3.059  -4.411   0.034
   55    HB   VAL  39           HB       VAL  39  -2.965  -3.780  -2.281
   56   HG11  VAL  39          1HG1      VAL  39  -0.917  -3.568  -0.976
   57   HG12  VAL  39          2HG1      VAL  39  -0.575  -3.861  -2.682
   58   HG13  VAL  39          3HG1      VAL  39  -0.408  -5.168  -1.511
   59   HG21  VAL  39          3HG2      VAL  39  -1.669  -5.558  -3.796
   60   HG22  VAL  39          1HG2      VAL  39  -3.431  -5.462  -3.693
   61   HG23  VAL  39          2HG2      VAL  39  -2.560  -6.665  -2.743
   62    H    GLN  40           H        GLN  40  -5.170  -3.879  -0.362
   63    HA   GLN  40           HA       GLN  40  -6.854  -6.283  -0.551
   64    HB2  GLN  40           2HB      GLN  40  -6.885  -3.959   1.298
   65    HB3  GLN  40           1HB      GLN  40  -8.421  -4.686   0.857
   66    HG2  GLN  40           2HG      GLN  40  -7.528  -6.874   1.625
   67    HG3  GLN  40           1HG      GLN  40  -6.101  -6.021   2.219
   68   HE21  GLN  40          1HE2      GLN  40  -8.292  -7.526   3.590
   69   HE22  GLN  40          2HE2      GLN  40  -8.907  -6.423   4.776
   70    H    LYS  41           H        LYS  41  -8.731  -6.251  -1.596
   71    HA   LYS  41           HA       LYS  41  -9.298  -3.982  -3.365
   72    HB2  LYS  41           2HB      LYS  41 -10.867  -5.663  -4.445
   73    HB3  LYS  41           1HB      LYS  41  -9.154  -6.044  -4.559
   74    HG2  LYS  41           2HG      LYS  41  -9.318  -7.689  -2.850
   75    HG3  LYS  41           1HG      LYS  41 -10.954  -7.183  -2.438
   76    HD2  LYS  41           2HD      LYS  41 -10.108  -8.432  -5.050
   77    HD3  LYS  41           1HD      LYS  41 -10.939  -9.265  -3.734
   78    HE2  LYS  41           2HE      LYS  41 -12.740  -7.479  -3.975
   79    HE3  LYS  41           1HE      LYS  41 -11.966  -7.067  -5.502
   80    HZ1  LYS  41           3HZ      LYS  41 -12.247  -9.487  -6.088
   81    HZ2  LYS  41           1HZ      LYS  41 -13.667  -8.570  -6.012
   82    HZ3  LYS  41           2HZ      LYS  41 -13.268  -9.606  -4.742
   83    H    HIS  42           H        HIS  42 -11.166  -2.788  -3.129
   84    HA   HIS  42           HA       HIS  42 -12.966  -3.630  -0.956
   85    HB2  HIS  42           2HB      HIS  42 -12.244  -0.773  -1.624
   86    HB3  HIS  42           1HB      HIS  42 -13.284  -1.308  -0.317
   87    HD1  HIS  42           1HD      HIS  42 -10.902  -3.660   0.234
   88    HD2  HIS  42           2HD      HIS  42 -10.724   0.484   0.446
   89    HE1  HIS  42           1HE      HIS  42  -8.990  -3.136   1.782
   90    HE2  HIS  42           2HE      HIS  42  -8.760  -0.635   1.711
   91    H    ASP  43           H        ASP  43 -15.124  -3.600  -1.374
   92    HA   ASP  43           HA       ASP  43 -17.133  -2.723  -2.001
   93    HB2  ASP  43           2HB      ASP  43 -15.416  -0.765  -3.495
   94    HB3  ASP  43           1HB      ASP  43 -17.163  -0.790  -3.698
   95    H    ALA  44           H        ALA  44 -14.916  -4.096  -4.069
   96    HA   ALA  44           HA       ALA  44 -16.616  -5.730  -5.461
   97    HB1  ALA  44           1HB      ALA  44 -17.578  -3.716  -6.523
   98    HB2  ALA  44           2HB      ALA  44 -16.751  -4.726  -7.707
   99    HB3  ALA  44           3HB      ALA  44 -15.980  -3.258  -7.110
  100    H    SER  45           H        SER  45 -15.239  -5.672  -8.028
  101    HA   SER  45           HA       SER  45 -12.899  -7.062  -7.432
  102    HB2  SER  45           2HB      SER  45 -13.530  -5.573  -9.991
  103    HB3  SER  45           1HB      SER  45 -12.399  -6.913  -9.809
  104    HG   SER  45           HG       SER  45 -14.585  -7.858  -8.844
  105    H    ARG  46           H        ARG  46 -13.077  -3.811  -8.920
  106    HA   ARG  46           HA       ARG  46 -11.129  -2.831  -7.011
  107    HB2  ARG  46           2HB      ARG  46 -10.592  -2.833  -9.982
  108    HB3  ARG  46           1HB      ARG  46  -9.794  -1.730  -8.877
  109    HG2  ARG  46           2HG      ARG  46  -9.048  -3.837  -7.620
  110    HG3  ARG  46           1HG      ARG  46  -9.525  -4.704  -9.082
  111    HD2  ARG  46           2HD      ARG  46  -7.493  -2.484  -8.880
  112    HD3  ARG  46           1HD      ARG  46  -7.162  -4.190  -9.165
  113    HE   ARG  46           HE       ARG  46  -8.712  -3.659 -11.242
  114   HH11  ARG  46          1HH1      ARG  46  -6.098  -1.743  -9.901
  115   HH12  ARG  46          2HH1      ARG  46  -5.621  -1.098 -11.441
  116   HH21  ARG  46          1HH2      ARG  46  -8.107  -2.777 -13.256
  117   HH22  ARG  46          2HH2      ARG  46  -6.775  -1.668 -13.347
  118    H    LEU  47           H        LEU  47 -13.489  -1.984  -6.689
  119    HA   LEU  47           HA       LEU  47 -14.137   0.299  -8.334
  120    HB2  LEU  47           2HB      LEU  47 -15.796  -1.197  -7.072
  121    HB3  LEU  47           1HB      LEU  47 -15.284  -0.359  -5.623
  122    HG   LEU  47           HG       LEU  47 -16.412   1.127  -7.989
  123   HD11  LEU  47          1HD1      LEU  47 -18.051  -0.551  -7.340
  124   HD12  LEU  47          2HD1      LEU  47 -18.586   1.061  -6.865
  125   HD13  LEU  47          3HD1      LEU  47 -17.927  -0.041  -5.656
  126   HD21  LEU  47          3HD2      LEU  47 -16.959   2.805  -6.304
  127   HD22  LEU  47          1HD2      LEU  47 -15.231   2.455  -6.304
  128   HD23  LEU  47          2HD2      LEU  47 -16.268   1.781  -5.045
  129    H    HIS  48           H        HIS  48 -13.135  -0.245  -5.004
  130    HA   HIS  48           HA       HIS  48 -11.270   1.983  -5.190
  131    HB2  HIS  48           2HB      HIS  48 -13.355   2.959  -4.195
  132    HB3  HIS  48           1HB      HIS  48 -13.275   1.755  -2.915
  133    HD1  HIS  48           1HD      HIS  48 -11.772   4.978  -4.038
  134    HD2  HIS  48           2HD      HIS  48 -11.273   2.217  -0.971
  135    HE1  HIS  48           1HE      HIS  48 -10.294   6.103  -2.348
  136    HE2  HIS  48           2HE      HIS  48 -10.224   4.507  -0.400
  137    H    TYR  49           H        TYR  49  -9.500   1.673  -3.632
  138    HA   TYR  49           HA       TYR  49  -9.578  -0.408  -1.728
  139    HB2  TYR  49           2HB      TYR  49  -8.053  -2.014  -2.807
  140    HB3  TYR  49           1HB      TYR  49  -9.600  -1.892  -3.633
  141    HD1  TYR  49           2HD      TYR  49  -9.645  -0.363  -5.751
  142    HD2  TYR  49           1HD      TYR  49  -6.067  -1.843  -3.984
  143    HE1  TYR  49           2HE      TYR  49  -8.455  -0.005  -7.872
  144    HE2  TYR  49           1HE      TYR  49  -4.870  -1.489  -6.102
  145    HH   TYR  49           HH       TYR  49  -5.972   0.403  -8.547
  146    H    ASP  50           H        ASP  50  -7.014  -1.130  -1.376
  147    HA   ASP  50           HA       ASP  50  -5.279   1.142  -1.577
  148    HB2  ASP  50           2HB      ASP  50  -5.221   1.894   0.672
  149    HB3  ASP  50           1HB      ASP  50  -6.932   1.735   0.293
  150    H    PHE  51           H        PHE  51  -3.177   0.712  -0.759
  151    HA   PHE  51           HA       PHE  51  -2.636  -2.168  -0.658
  152    HB2  PHE  51           2HB      PHE  51  -0.802  -1.789  -1.928
  153    HB3  PHE  51           1HB      PHE  51  -1.543  -0.240  -2.275
  154    HD1  PHE  51           2HD      PHE  51  -0.866   1.736  -0.717
  155    HD2  PHE  51           1HD      PHE  51   1.312  -1.900  -1.046
  156    HE1  PHE  51           2HE      PHE  51   1.141   2.854   0.169
  157    HE2  PHE  51           1HE      PHE  51   3.314  -0.793  -0.172
  158    HZ   PHE  51           HZ       PHE  51   3.234   1.590   0.441
  159    H    ARG  52           H        ARG  52  -1.517  -3.077   1.056
  160    HA   ARG  52           HA       ARG  52  -1.179  -1.247   3.326
  161    HB2  ARG  52           2HB      ARG  52  -2.149  -4.107   3.344
  162    HB3  ARG  52           1HB      ARG  52  -1.843  -3.139   4.783
  163    HG2  ARG  52           2HG      ARG  52  -3.583  -1.614   4.227
  164    HG3  ARG  52           1HG      ARG  52  -3.786  -2.336   2.633
  165    HD2  ARG  52           2HD      ARG  52  -5.563  -3.029   4.127
  166    HD3  ARG  52           1HD      ARG  52  -4.561  -4.406   3.677
  167    HE   ARG  52           HE       ARG  52  -3.492  -3.525   6.028
  168   HH11  ARG  52          1HH1      ARG  52  -6.716  -4.432   5.021
  169   HH12  ARG  52          2HH1      ARG  52  -7.144  -5.110   6.562
  170   HH21  ARG  52          1HH2      ARG  52  -4.063  -4.422   8.075
  171   HH22  ARG  52          2HH2      ARG  52  -5.635  -5.125   8.286
  172    H    LEU  53           H        LEU  53   0.814  -0.911   3.631
  173    HA   LEU  53           HA       LEU  53   2.861  -2.969   3.270
  174    HB2  LEU  53           2HB      LEU  53   2.907  -0.523   2.398
  175    HB3  LEU  53           1HB      LEU  53   3.246  -0.091   4.055
  176    HG   LEU  53           HG       LEU  53   5.294  -1.501   3.953
  177   HD11  LEU  53          1HD1      LEU  53   4.524  -2.939   2.085
  178   HD12  LEU  53          2HD1      LEU  53   6.118  -2.224   1.823
  179   HD13  LEU  53          3HD1      LEU  53   4.708  -1.556   1.001
  180   HD21  LEU  53          3HD2      LEU  53   5.350   0.924   3.637
  181   HD22  LEU  53          1HD2      LEU  53   5.062   0.708   1.910
  182   HD23  LEU  53          2HD2      LEU  53   6.559   0.118   2.637
  183    H    GLU  54           H        GLU  54   3.046  -4.261   5.088
  184    HA   GLU  54           HA       GLU  54   2.172  -3.288   7.635
  185    HB2  GLU  54           2HB      GLU  54   1.744  -5.575   7.004
  186    HB3  GLU  54           1HB      GLU  54   3.470  -5.884   6.821
  187    HG2  GLU  54           2HG      GLU  54   2.383  -5.033   9.471
  188    HG3  GLU  54           1HG      GLU  54   2.220  -6.702   8.943
  189    H    LEU  55           H        LEU  55   3.241  -2.376   9.175
  190    HA   LEU  55           HA       LEU  55   6.186  -2.432   9.082
  191    HB2  LEU  55           2HB      LEU  55   4.506  -0.238   8.708
  192    HB3  LEU  55           1HB      LEU  55   5.067  -0.091  10.363
  193    HG   LEU  55           HG       LEU  55   7.412  -0.522   9.284
  194   HD11  LEU  55          1HD1      LEU  55   7.680  -0.167   7.079
  195   HD12  LEU  55          2HD1      LEU  55   6.335   0.977   6.992
  196   HD13  LEU  55          3HD1      LEU  55   6.014  -0.756   7.031
  197   HD21  LEU  55          3HD2      LEU  55   5.915   2.087   9.102
  198   HD22  LEU  55          1HD2      LEU  55   7.668   1.917   9.035
  199   HD23  LEU  55          2HD2      LEU  55   6.797   1.479  10.503
  200    H    ASP  56           H        ASP  56   6.590  -3.863  10.724
  201    HA   ASP  56           HA       ASP  56   7.019  -4.474  12.867
  202    HB2  ASP  56           2HB      ASP  56   7.611  -2.090  13.168
  203    HB3  ASP  56           1HB      ASP  56   5.954  -1.770  13.646
  204    H    GLY  57           H        GLY  57   4.578  -5.268  11.702
  205    HA2  GLY  57           2HA      GLY  57   3.207  -6.908  12.739
  206    HA3  GLY  57           1HA      GLY  57   3.300  -6.007  14.244
  207    H    THR  58           H        THR  58   2.628  -4.080  11.504
  208    HA   THR  58           HA       THR  58  -0.251  -4.489  11.720
  209    HB   THR  58           HB       THR  58   0.004  -2.765  13.341
  210    HG1  THR  58           1HG      THR  58  -1.562  -1.654  12.475
  211   HG21  THR  58          3HG2      THR  58   1.091  -0.549  12.611
  212   HG22  THR  58          1HG2      THR  58   1.858  -1.510  11.347
  213   HG23  THR  58          2HG2      THR  58   2.150  -1.893  13.043
  214    H    LEU  59           H        LEU  59  -1.162  -4.468   9.739
  215    HA   LEU  59           HA       LEU  59   0.475  -3.816   7.465
  216    HB2  LEU  59           2HB      LEU  59  -2.453  -4.303   7.199
  217    HB3  LEU  59           1HB      LEU  59  -1.143  -4.713   6.112
  218    HG   LEU  59           HG       LEU  59  -1.550  -6.144   8.726
  219   HD11  LEU  59          1HD1      LEU  59  -2.536  -6.918   5.983
  220   HD12  LEU  59          2HD1      LEU  59  -3.555  -6.406   7.330
  221   HD13  LEU  59          3HD1      LEU  59  -2.634  -7.907   7.440
  222   HD21  LEU  59          3HD2      LEU  59   0.558  -6.679   8.063
  223   HD22  LEU  59          1HD2      LEU  59   0.210  -6.389   6.358
  224   HD23  LEU  59          2HD2      LEU  59  -0.342  -7.876   7.133
  225    H    LYS  60           H        LYS  60   0.865  -1.672   7.388
  226    HA   LYS  60           HA       LYS  60  -1.114   0.275   8.046
  227    HB2  LYS  60           2HB      LYS  60   1.610   0.524   6.770
  228    HB3  LYS  60           1HB      LYS  60   0.592   1.907   7.143
  229    HG2  LYS  60           2HG      LYS  60   1.672  -0.081   9.130
  230    HG3  LYS  60           1HG      LYS  60   2.270   1.558   8.857
  231    HD2  LYS  60           2HD      LYS  60  -0.613   1.157   9.509
  232    HD3  LYS  60           1HD      LYS  60   0.570   1.085  10.794
  233    HE2  LYS  60           2HE      LYS  60   0.357   3.379   8.865
  234    HE3  LYS  60           1HE      LYS  60  -0.488   3.335  10.410
  235    HZ1  LYS  60           3HZ      LYS  60   2.456   3.256  10.015
  236    HZ2  LYS  60           1HZ      LYS  60   1.674   3.131  11.509
  237    HZ3  LYS  60           2HZ      LYS  60   1.559   4.555  10.614
  238    H    SER  61           H        SER  61  -2.459   1.396   6.784
  239    HA   SER  61           HA       SER  61  -2.785   0.233   4.107
  240    HB2  SER  61           2HB      SER  61  -4.798   1.850   5.676
  241    HB3  SER  61           1HB      SER  61  -5.104   0.799   4.292
  242    HG   SER  61           HG       SER  61  -3.831  -0.583   6.207
  243    H    TRP  62           H        TRP  62  -2.808   1.400   2.263
  244    HA   TRP  62           HA       TRP  62  -2.917   4.322   2.409
  245    HB2  TRP  62           2HB      TRP  62  -0.700   2.716   1.165
  246    HB3  TRP  62           1HB      TRP  62  -1.107   4.304   0.535
  247    HD1  TRP  62           HD       TRP  62  -0.650   6.411   2.164
  248    HE1  TRP  62           1HE      TRP  62   1.029   6.712   4.084
  249    HE3  TRP  62           3HE      TRP  62   0.465   1.512   3.039
  250    HZ2  TRP  62           2HZ      TRP  62   2.612   5.098   5.747
  251    HZ3  TRP  62           3HZ      TRP  62   2.071   0.981   4.817
  252    HH2  TRP  62           HH       TRP  62   3.130   2.732   6.139
  253    H    ALA  63           H        ALA  63  -4.349   5.080   1.010
  254    HA   ALA  63           HA       ALA  63  -5.751   3.151  -0.607
  255    HB1  ALA  63           1HB      ALA  63  -6.894   4.793   0.866
  256    HB2  ALA  63           2HB      ALA  63  -7.465   4.809  -0.804
  257    HB3  ALA  63           3HB      ALA  63  -6.374   6.070  -0.231
  258    H    VAL  64           H        VAL  64  -6.659   3.880  -2.723
  259    HA   VAL  64           HA       VAL  64  -4.525   4.496  -4.560
  260    HB   VAL  64           HB       VAL  64  -6.227   4.134  -6.304
  261   HG11  VAL  64          1HG1      VAL  64  -6.188   2.101  -4.081
  262   HG12  VAL  64          2HG1      VAL  64  -5.136   2.178  -5.495
  263   HG13  VAL  64          3HG1      VAL  64  -6.843   1.789  -5.690
  264   HG21  VAL  64          3HG2      VAL  64  -8.520   3.523  -5.712
  265   HG22  VAL  64          1HG2      VAL  64  -8.138   5.158  -5.174
  266   HG23  VAL  64          2HG2      VAL  64  -8.168   3.833  -4.012
  267    HA   PRO  65           HA       PRO  65  -5.888   5.599  -7.481
  268    HB2  PRO  65           2HB      PRO  65  -3.707   7.641  -7.639
  269    HB3  PRO  65           1HB      PRO  65  -4.829   7.105  -8.885
  270    HG2  PRO  65           2HG      PRO  65  -5.302   9.370  -7.689
  271    HG3  PRO  65           1HG      PRO  65  -6.642   8.226  -7.904
  272    HD2  PRO  65           2HD      PRO  65  -5.026   8.823  -5.454
  273    HD3  PRO  65           1HD      PRO  65  -6.777   8.545  -5.615
  274    H    LYS  66           H        LYS  66  -4.719   3.845  -7.995
  275    HA   LYS  66           HA       LYS  66  -1.882   3.741  -7.521
  276    HB2  LYS  66           2HB      LYS  66  -3.258   3.046  -5.371
  277    HB3  LYS  66           1HB      LYS  66  -3.389   1.518  -6.233
  278    HG2  LYS  66           2HG      LYS  66  -0.983   1.323  -6.323
  279    HG3  LYS  66           1HG      LYS  66  -0.803   2.907  -5.561
  280    HD2  LYS  66           2HD      LYS  66  -1.964   0.402  -4.354
  281    HD3  LYS  66           1HD      LYS  66  -0.497   1.250  -3.865
  282    HE2  LYS  66           2HE      LYS  66  -3.338   2.225  -3.606
  283    HE3  LYS  66           1HE      LYS  66  -2.257   1.751  -2.300
  284    HZ1  LYS  66           3HZ      LYS  66  -0.845   3.625  -2.814
  285    HZ2  LYS  66           1HZ      LYS  66  -2.429   4.163  -2.539
  286    HZ3  LYS  66           2HZ      LYS  66  -1.829   4.066  -4.118
  287    H    GLY  67           H        GLY  67  -0.974   2.589  -9.117
  288    HA2  GLY  67           2HA      GLY  67  -2.067   0.178 -10.138
  289    HA3  GLY  67           1HA      GLY  67  -2.382   1.513 -11.238
  290    HA   PRO  68           HA       PRO  68   2.071  -0.326 -11.557
  291    HB2  PRO  68           2HB      PRO  68   1.071  -1.624 -14.012
  292    HB3  PRO  68           1HB      PRO  68   2.084  -2.286 -12.725
  293    HG2  PRO  68           2HG      PRO  68  -0.472  -3.028 -13.002
  294    HG3  PRO  68           1HG      PRO  68   0.272  -2.845 -11.401
  295    HD2  PRO  68           2HD      PRO  68  -1.565  -0.983 -12.865
  296    HD3  PRO  68           1HD      PRO  68  -1.549  -1.428 -11.146
  297    H    CYS  69           H        CYS  69   3.437   0.998 -12.538
  298    HA   CYS  69           HA       CYS  69   2.718   2.206 -15.109
  299    HB2  CYS  69           2HB      CYS  69   3.866   3.727 -12.755
  300    HB3  CYS  69           1HB      CYS  69   3.499   4.393 -14.342
  301    HG   CYS  69           HG       CYS  69   1.271   3.322 -11.983
  302    H    LEU  70           H        LEU  70   4.930   3.663 -15.648
  303    HA   LEU  70           HA       LEU  70   6.974   1.667 -15.960
  304    HB2  LEU  70           2HB      LEU  70   6.355   3.578 -17.582
  305    HB3  LEU  70           1HB      LEU  70   7.304   4.606 -16.533
  306    HG   LEU  70           HG       LEU  70   8.451   2.140 -17.837
  307   HD11  LEU  70          1HD1      LEU  70   9.379   3.609 -19.546
  308   HD12  LEU  70          2HD1      LEU  70   8.503   4.975 -18.857
  309   HD13  LEU  70          3HD1      LEU  70   7.617   3.633 -19.579
  310   HD21  LEU  70          3HD2      LEU  70   9.690   3.040 -15.917
  311   HD22  LEU  70          1HD2      LEU  70   9.753   4.618 -16.704
  312   HD23  LEU  70          2HD2      LEU  70  10.583   3.238 -17.425
  313    H    ASP  71           H        ASP  71   7.533   4.992 -14.807
  314    HA   ASP  71           HA       ASP  71   8.259   5.827 -12.830
  315    HB2  ASP  71           2HB      ASP  71   7.286   3.149 -12.025
  316    HB3  ASP  71           1HB      ASP  71   8.288   4.026 -10.873
  317    HA   PRO  72           HA       PRO  72   9.107   5.841 -10.491
  318    HB2  PRO  72           2HB      PRO  72  11.451   7.472 -10.089
  319    HB3  PRO  72           1HB      PRO  72  10.636   6.405  -8.924
  320    HG2  PRO  72           2HG      PRO  72  13.113   5.889  -9.965
  321    HG3  PRO  72           1HG      PRO  72  11.990   4.615  -9.457
  322    HD2  PRO  72           2HD      PRO  72  12.621   5.602 -12.205
  323    HD3  PRO  72           1HD      PRO  72  12.306   3.949 -11.645
  324    H    ALA  73           H        ALA  73   7.823   7.402 -11.126
  325    HA   ALA  73           HA       ALA  73   8.548  10.010 -11.625
  326    HB1  ALA  73           1HB      ALA  73   9.617   9.020 -13.645
  327    HB2  ALA  73           2HB      ALA  73   8.468  10.330 -13.973
  328    HB3  ALA  73           3HB      ALA  73   7.996   8.651 -14.248
  329    H    VAL  74           H        VAL  74   6.337   7.415 -11.897
  330    HA   VAL  74           HA       VAL  74   4.087   9.274 -12.197
  331    HB   VAL  74           HB       VAL  74   3.567   6.377 -12.385
  332   HG11  VAL  74          1HG1      VAL  74   2.742   8.753 -14.040
  333   HG12  VAL  74          2HG1      VAL  74   1.814   7.993 -12.747
  334   HG13  VAL  74          3HG1      VAL  74   2.134   7.111 -14.238
  335   HG21  VAL  74          3HG2      VAL  74   4.312   6.326 -14.796
  336   HG22  VAL  74          1HG2      VAL  74   5.608   6.287 -13.593
  337   HG23  VAL  74          2HG2      VAL  74   5.240   7.787 -14.455
  338    H    LYS  75           H        LYS  75   5.367   9.128  -9.759
  339    HA   LYS  75           HA       LYS  75   4.749   7.170  -7.966
  340    HB2  LYS  75           2HB      LYS  75   4.774   9.168  -6.283
  341    HB3  LYS  75           1HB      LYS  75   6.226   8.688  -7.121
  342    HG2  LYS  75           2HG      LYS  75   5.398  10.471  -8.869
  343    HG3  LYS  75           1HG      LYS  75   4.570  11.103  -7.452
  344    HD2  LYS  75           2HD      LYS  75   7.460  10.373  -7.420
  345    HD3  LYS  75           1HD      LYS  75   6.921  11.980  -7.918
  346    HE2  LYS  75           2HE      LYS  75   5.839  12.272  -5.732
  347    HE3  LYS  75           1HE      LYS  75   6.395  10.670  -5.246
  348    HZ1  LYS  75           3HZ      LYS  75   8.665  11.418  -5.428
  349    HZ2  LYS  75           1HZ      LYS  75   7.816  12.459  -4.402
  350    HZ3  LYS  75           2HZ      LYS  75   8.171  12.935  -5.982
  351    H    ARG  76           H        ARG  76   2.883   6.282  -7.742
  352    HA   ARG  76           HA       ARG  76   0.435   7.697  -8.253
  353    HB2  ARG  76           2HB      ARG  76   1.294   5.070  -8.483
  354    HB3  ARG  76           1HB      ARG  76   0.156   5.015  -7.145
  355    HG2  ARG  76           2HG      ARG  76  -1.057   4.541  -9.124
  356    HG3  ARG  76           1HG      ARG  76  -1.506   6.167  -8.618
  357    HD2  ARG  76           2HD      ARG  76   0.509   5.492 -10.763
  358    HD3  ARG  76           1HD      ARG  76  -1.154   5.988 -11.051
  359    HE   ARG  76           HE       ARG  76   1.076   7.668 -10.328
  360   HH11  ARG  76          1HH1      ARG  76  -2.415   7.386 -10.426
  361   HH12  ARG  76          2HH1      ARG  76  -2.682   9.100 -10.426
  362   HH21  ARG  76          1HH2      ARG  76   0.709   9.937 -10.344
  363   HH22  ARG  76          2HH2      ARG  76  -0.916  10.542 -10.399
  364    H    LEU  77           H        LEU  77  -1.214   8.126  -6.834
  365    HA   LEU  77           HA       LEU  77  -0.498   9.063  -4.329
  366    HB2  LEU  77           2HB      LEU  77  -2.560   9.562  -5.814
  367    HB3  LEU  77           1HB      LEU  77  -3.317   8.233  -4.959
  368    HG   LEU  77           HG       LEU  77  -2.679  10.965  -4.043
  369   HD11  LEU  77          1HD1      LEU  77  -4.687  10.552  -2.634
  370   HD12  LEU  77          2HD1      LEU  77  -4.852   9.023  -3.498
  371   HD13  LEU  77          3HD1      LEU  77  -4.921  10.547  -4.380
  372   HD21  LEU  77          3HD2      LEU  77  -2.659   8.841  -1.972
  373   HD22  LEU  77          1HD2      LEU  77  -2.292  10.557  -1.807
  374   HD23  LEU  77          2HD2      LEU  77  -1.190   9.492  -2.671
  375    H    ALA  78           H        ALA  78   0.405   7.725  -2.881
  376    HA   ALA  78           HA       ALA  78  -1.179   5.433  -1.961
  377    HB1  ALA  78           1HB      ALA  78   1.466   6.208  -0.779
  378    HB2  ALA  78           2HB      ALA  78   1.399   5.352  -2.316
  379    HB3  ALA  78           3HB      ALA  78   0.706   4.619  -0.873
  380    H    VAL  79           H        VAL  79  -2.864   6.734  -1.091
  381    HA   VAL  79           HA       VAL  79  -2.196   9.001   0.522
  382    HB   VAL  79           HB       VAL  79  -4.866   8.139   1.047
  383   HG11  VAL  79          1HG1      VAL  79  -3.464  10.455  -0.254
  384   HG12  VAL  79          2HG1      VAL  79  -4.471  10.407   1.212
  385   HG13  VAL  79          3HG1      VAL  79  -5.231  10.323  -0.378
  386   HG21  VAL  79          3HG2      VAL  79  -4.645   6.821  -1.015
  387   HG22  VAL  79          1HG2      VAL  79  -4.295   8.302  -1.893
  388   HG23  VAL  79          2HG2      VAL  79  -5.860   8.092  -1.123
  389    H    GLN  80           H        GLN  80  -2.107   9.147   2.715
  390    HA   GLN  80           HA       GLN  80  -1.573   6.727   4.087
  391    HB2  GLN  80           2HB      GLN  80  -0.385   8.851   4.498
  392    HB3  GLN  80           1HB      GLN  80  -1.850   9.504   5.230
  393    HG2  GLN  80           2HG      GLN  80  -1.764   7.779   6.955
  394    HG3  GLN  80           1HG      GLN  80  -0.307   7.115   6.219
  395   HE21  GLN  80          1HE2      GLN  80  -1.655   9.682   8.105
  396   HE22  GLN  80          2HE2      GLN  80  -0.152  10.379   8.606
  397    H    VAL  81           H        VAL  81  -3.081   5.409   4.589
  398    HA   VAL  81           HA       VAL  81  -5.710   6.356   5.455
  399    HB   VAL  81           HB       VAL  81  -4.754   3.659   4.467
  400   HG11  VAL  81          1HG1      VAL  81  -7.000   2.913   4.420
  401   HG12  VAL  81          2HG1      VAL  81  -7.606   4.483   4.933
  402   HG13  VAL  81          3HG1      VAL  81  -6.674   3.485   6.051
  403   HG21  VAL  81          3HG2      VAL  81  -4.884   5.579   2.838
  404   HG22  VAL  81          1HG2      VAL  81  -6.626   5.563   3.100
  405   HG23  VAL  81          2HG2      VAL  81  -5.825   4.143   2.431
  406    H    GLU  82           H        GLU  82  -6.698   4.684   7.143
  407    HA   GLU  82           HA       GLU  82  -5.373   4.761   9.566
  408    HB2  GLU  82           2HB      GLU  82  -7.523   2.959   8.512
  409    HB3  GLU  82           1HB      GLU  82  -6.934   2.829  10.160
  410    HG2  GLU  82           2HG      GLU  82  -8.253   5.201   8.894
  411    HG3  GLU  82           1HG      GLU  82  -8.907   4.118  10.113
  412    H    ASP  83           H        ASP  83  -5.290   2.522  10.829
  413    HA   ASP  83           HA       ASP  83  -3.464   0.753   9.347
  414    HB2  ASP  83           2HB      ASP  83  -2.245   0.329  11.476
  415    HB3  ASP  83           1HB      ASP  83  -2.096   1.981  10.902
  416    H    HIS  84           H        HIS  84  -4.965  -0.689   8.811
  417    HA   HIS  84           HA       HIS  84  -6.973  -1.621  10.614
  418    HB2  HIS  84           2HB      HIS  84  -6.111  -2.620   7.891
  419    HB3  HIS  84           1HB      HIS  84  -7.513  -3.218   8.766
  420    HD1  HIS  84           1HD      HIS  84  -6.359  -0.444   6.595
  421    HD2  HIS  84           2HD      HIS  84  -9.665  -1.344   8.964
  422    HE1  HIS  84           1HE      HIS  84  -8.156   1.173   5.901
  423    HE2  HIS  84           2HE      HIS  84 -10.190   0.507   7.233
  424    HA   PRO  85           HA       PRO  85  -5.208  -4.807  12.988
  425    HB2  PRO  85           2HB      PRO  85  -7.205  -6.635  11.721
  426    HB3  PRO  85           1HB      PRO  85  -6.812  -6.412  13.430
  427    HG2  PRO  85           2HG      PRO  85  -8.997  -5.316  12.413
  428    HG3  PRO  85           1HG      PRO  85  -8.002  -4.423  13.576
  429    HD2  PRO  85           2HD      PRO  85  -8.253  -4.073  10.632
  430    HD3  PRO  85           1HD      PRO  85  -7.959  -2.862  11.893
  431    H    LEU  86           H        LEU  86  -3.705  -6.377  12.937
  432    HA   LEU  86           HA       LEU  86  -2.374  -6.848  10.470
  433    HB2  LEU  86           2HB      LEU  86  -1.145  -6.609  12.555
  434    HB3  LEU  86           1HB      LEU  86  -1.947  -8.019  13.218
  435    HG   LEU  86           HG       LEU  86  -0.856  -9.386  11.406
  436   HD11  LEU  86          1HD1      LEU  86   0.690  -6.836  10.985
  437   HD12  LEU  86          2HD1      LEU  86  -0.358  -7.645   9.820
  438   HD13  LEU  86          3HD1      LEU  86   1.139  -8.414  10.341
  439   HD21  LEU  86          3HD2      LEU  86  -0.011  -9.322  13.702
  440   HD22  LEU  86          1HD2      LEU  86   0.997  -7.936  13.287
  441   HD23  LEU  86          2HD2      LEU  86   1.290  -9.500  12.525
  442    H    ASP  87           H        ASP  87  -2.369  -8.558   9.168
  443    HA   ASP  87           HA       ASP  87  -2.711 -10.598   8.268
  444    HB2  ASP  87           2HB      ASP  87  -1.828 -11.442  10.445
  445    HB3  ASP  87           1HB      ASP  87  -3.487 -11.553  11.026
  446    H    TYR  88           H        TYR  88  -5.212  -9.033  10.017
  447    HA   TYR  88           HA       TYR  88  -7.310 -10.727   9.005
  448    HB2  TYR  88           2HB      TYR  88  -7.261  -8.181  10.574
  449    HB3  TYR  88           1HB      TYR  88  -8.757  -8.757   9.845
  450    HD1  TYR  88           1HD      TYR  88  -9.093 -11.425  10.269
  451    HD2  TYR  88           2HD      TYR  88  -6.975  -8.730  12.795
  452    HE1  TYR  88           1HE      TYR  88  -9.470 -12.924  12.187
  453    HE2  TYR  88           2HE      TYR  88  -7.342 -10.223  14.711
  454    HH   TYR  88           HH       TYR  88  -8.450 -13.412  14.369
  455    H    ALA  89           H        ALA  89  -5.510  -9.525   7.108
  456    HA   ALA  89           HA       ALA  89  -7.031  -7.633   5.571
  457    HB1  ALA  89           1HB      ALA  89  -4.677  -9.362   4.790
  458    HB2  ALA  89           2HB      ALA  89  -4.589  -7.710   5.399
  459    HB3  ALA  89           3HB      ALA  89  -5.337  -8.035   3.835
  460    H    ASP  90           H        ASP  90  -7.395 -10.784   6.309
  461    HA   ASP  90           HA       ASP  90  -8.339 -11.743   3.734
  462    HB2  ASP  90           2HB      ASP  90  -6.947 -13.157   5.225
  463    HB3  ASP  90           1HB      ASP  90  -8.228 -13.111   6.434
  464    H    PHE  91           H        PHE  91  -9.626 -10.018   6.289
  465    HA   PHE  91           HA       PHE  91 -12.070 -11.358   6.726
  466    HB2  PHE  91           2HB      PHE  91 -11.193  -9.774   8.371
  467    HB3  PHE  91           1HB      PHE  91 -11.335  -8.465   7.206
  468    HD1  PHE  91           1HD      PHE  91 -13.665  -7.766   6.442
  469    HD2  PHE  91           2HD      PHE  91 -12.993 -10.374   9.750
  470    HE1  PHE  91           1HE      PHE  91 -15.925  -7.279   7.277
  471    HE2  PHE  91           2HE      PHE  91 -15.256  -9.895  10.584
  472    HZ   PHE  91           HZ       PHE  91 -16.724  -8.347   9.352
  473    H    GLU  92           H        GLU  92 -13.939 -11.350   5.732
  474    HA   GLU  92           HA       GLU  92 -14.162  -9.984   3.213
  475    HB2  GLU  92           2HB      GLU  92 -16.104 -11.720   4.679
  476    HB3  GLU  92           1HB      GLU  92 -16.340 -11.103   3.050
  477    HG2  GLU  92           2HG      GLU  92 -14.255 -12.235   2.385
  478    HG3  GLU  92           1HG      GLU  92 -14.190 -12.981   3.980
  479    H    GLY  93           H        GLY  93 -14.087  -7.942   3.877
  480    HA2  GLY  93           2HA      GLY  93 -16.021  -6.707   5.563
  481    HA3  GLY  93           1HA      GLY  93 -14.983  -5.879   4.412
  482    H    SER  94           H        SER  94 -18.018  -5.995   5.121
  483    HA   SER  94           HA       SER  94 -19.951  -5.589   3.997
  484    HB2  SER  94           2HB      SER  94 -17.946  -5.229   1.800
  485    HB3  SER  94           1HB      SER  94 -19.661  -4.874   1.575
  486    HG   SER  94           HG       SER  94 -18.515  -2.998   2.150
  487    H    ILE  95           H        ILE  95 -20.356  -6.354   1.131
  488    HA   ILE  95           HA       ILE  95 -20.441  -9.276   1.433
  489    HB   ILE  95           HB       ILE  95 -22.744  -7.480   0.660
  490   HG12  ILE  95          2HG1      ILE  95 -22.398  -9.357   3.001
  491   HG13  ILE  95          1HG1      ILE  95 -22.321  -7.599   3.066
  492   HG21  ILE  95          1HG2      ILE  95 -22.564 -10.485   0.661
  493   HG22  ILE  95          2HG2      ILE  95 -22.789  -9.427  -0.735
  494   HG23  ILE  95          3HG2      ILE  95 -24.058  -9.564   0.483
  495   HD11  ILE  95          3HD1      ILE  95 -24.730  -9.236   2.318
  496   HD12  ILE  95          1HD1      ILE  95 -24.647  -7.474   2.362
  497   HD13  ILE  95          2HD1      ILE  95 -24.464  -8.403   3.850
  498    HA   PRO  96           HA       PRO  96 -18.647  -8.839  -2.746
  499    HB2  PRO  96           2HB      PRO  96 -19.422 -11.520  -3.291
  500    HB3  PRO  96           1HB      PRO  96 -17.808 -10.937  -2.878
  501    HG2  PRO  96           2HG      PRO  96 -19.832 -12.238  -1.162
  502    HG3  PRO  96           1HG      PRO  96 -18.072 -12.191  -0.986
  503    HD2  PRO  96           2HD      PRO  96 -19.724 -10.782   0.615
  504    HD3  PRO  96           1HD      PRO  96 -18.116 -10.182   0.157
  505    H    GLN  97           H        GLN  97 -19.720  -8.020  -4.341
  506    HA   GLN  97           HA       GLN  97 -22.248  -7.234  -4.214
  507    HB2  GLN  97           2HB      GLN  97 -22.084  -6.979  -6.751
  508    HB3  GLN  97           1HB      GLN  97 -20.919  -6.149  -5.743
  509    HG2  GLN  97           2HG      GLN  97 -19.324  -8.014  -6.162
  510    HG3  GLN  97           1HG      GLN  97 -20.477  -8.680  -7.313
  511   HE21  GLN  97          1HE2      GLN  97 -17.762  -7.721  -7.726
  512   HE22  GLN  97          2HE2      GLN  97 -17.871  -6.474  -8.923
  513    H    GLY  98           H        GLY  98 -21.894  -9.294  -7.006
  514    HA2  GLY  98           2HA      GLY  98 -23.283 -10.912  -7.875
  515    HA3  GLY  98           1HA      GLY  98 -23.722 -11.307  -6.222
  516    H    HIS  99           H        HIS  99 -24.873  -8.973  -5.404
  517    HA   HIS  99           HA       HIS  99 -27.427  -8.991  -6.722
  518    HB2  HIS  99           2HB      HIS  99 -26.385  -7.289  -4.438
  519    HB3  HIS  99           1HB      HIS  99 -28.073  -7.435  -4.925
  520    HD1  HIS  99           1HD      HIS  99 -26.084  -8.510  -2.314
  521    HD2  HIS  99           2HD      HIS  99 -28.609 -10.534  -4.923
  522    HE1  HIS  99           1HE      HIS  99 -26.637 -10.678  -1.175
  523    HE2  HIS  99           2HE      HIS  99 -28.256 -11.832  -2.719
  524    H    TYR 100           H        TYR 100 -25.847  -6.056  -5.579
  525    HA   TYR 100           HA       TYR 100 -25.145  -5.122  -8.174
  526    HB2  TYR 100           2HB      TYR 100 -27.699  -4.801  -8.006
  527    HB3  TYR 100           1HB      TYR 100 -27.316  -3.520  -6.850
  528    HD1  TYR 100           1HD      TYR 100 -26.089  -1.501  -7.603
  529    HD2  TYR 100           2HD      TYR 100 -27.321  -4.513 -10.340
  530    HE1  TYR 100           1HE      TYR 100 -25.714   0.052  -9.474
  531    HE2  TYR 100           2HE      TYR 100 -26.952  -2.970 -12.214
  532    HH   TYR 100           HH       TYR 100 -26.889  -0.486 -12.563
  533    H    GLY 101           H        GLY 101 -26.249  -3.658  -5.156
  534    HA2  GLY 101           2HA      GLY 101 -23.689  -2.201  -5.035
  535    HA3  GLY 101           1HA      GLY 101 -25.203  -1.611  -4.370
  536    H    ALA 102           H        ALA 102 -22.337  -3.225  -3.747
  537    HA   ALA 102           HA       ALA 102 -22.746  -3.310  -0.955
  538    HB1  ALA 102           1HB      ALA 102 -22.865  -5.967  -2.397
  539    HB2  ALA 102           2HB      ALA 102 -24.070  -5.285  -1.298
  540    HB3  ALA 102           3HB      ALA 102 -22.498  -5.801  -0.675
  541    H    GLY 103           H        GLY 103 -21.024  -5.850  -2.605
  542    HA2  GLY 103           2HA      GLY 103 -18.903  -5.669  -3.669
  543    HA3  GLY 103           1HA      GLY 103 -18.615  -4.190  -2.764
  544    H    ASP 104           H        ASP 104 -16.979  -6.597  -3.045
  545    HA   ASP 104           HA       ASP 104 -16.986  -7.583  -0.296
  546    HB2  ASP 104           2HB      ASP 104 -15.437  -9.346  -1.140
  547    HB3  ASP 104           1HB      ASP 104 -17.020  -9.390  -1.891
  548    H    VAL 105           H        VAL 105 -15.145  -7.495   0.930
  549    HA   VAL 105           HA       VAL 105 -13.024  -5.726  -0.064
  550    HB   VAL 105           HB       VAL 105 -14.255  -5.501   2.676
  551   HG11  VAL 105          1HG1      VAL 105 -11.851  -4.853   2.247
  552   HG12  VAL 105          2HG1      VAL 105 -12.893  -3.640   2.997
  553   HG13  VAL 105          3HG1      VAL 105 -12.505  -3.529   1.278
  554   HG21  VAL 105          3HG2      VAL 105 -15.318  -3.446   1.948
  555   HG22  VAL 105          1HG2      VAL 105 -15.882  -4.808   0.982
  556   HG23  VAL 105          2HG2      VAL 105 -14.697  -3.684   0.317
  557    H    ILE 106           H        ILE 106 -11.559  -7.435  -0.198
  558    HA   ILE 106           HA       ILE 106 -10.539  -8.359   2.373
  559    HB   ILE 106           HB       ILE 106 -10.264 -10.673   1.782
  560   HG12  ILE 106          2HG1      ILE 106  -9.974 -10.451  -0.648
  561   HG13  ILE 106          1HG1      ILE 106 -11.171 -11.693  -0.256
  562   HG21  ILE 106          1HG2      ILE 106 -13.080  -9.716   1.546
  563   HG22  ILE 106          2HG2      ILE 106 -12.242 -10.414   2.950
  564   HG23  ILE 106          3HG2      ILE 106 -12.662 -11.428   1.562
  565   HD11  ILE 106          3HD1      ILE 106 -11.911 -10.418  -2.137
  566   HD12  ILE 106          1HD1      ILE 106 -11.677  -8.918  -1.240
  567   HD13  ILE 106          2HD1      ILE 106 -12.946 -10.043  -0.755
  568    H    VAL 107           H        VAL 107  -8.778 -10.221   1.174
  569    HA   VAL 107           HA       VAL 107  -6.734  -8.412   0.364
  570    HB   VAL 107           HB       VAL 107  -6.570 -10.442   1.939
  571   HG11  VAL 107          1HG1      VAL 107  -6.349 -11.872  -0.699
  572   HG12  VAL 107          2HG1      VAL 107  -7.585 -12.109   0.536
  573   HG13  VAL 107          3HG1      VAL 107  -5.910 -12.552   0.867
  574   HG21  VAL 107          3HG2      VAL 107  -4.660  -9.094   1.202
  575   HG22  VAL 107          1HG2      VAL 107  -4.502 -10.108  -0.232
  576   HG23  VAL 107          2HG2      VAL 107  -4.235 -10.795   1.370
  577    H    TRP 108           H        TRP 108  -5.726  -8.388  -1.597
  578    HA   TRP 108           HA       TRP 108  -7.095  -9.810  -3.782
  579    HB2  TRP 108           2HB      TRP 108  -7.484  -7.392  -3.871
  580    HB3  TRP 108           1HB      TRP 108  -5.757  -7.111  -3.762
  581    HD1  TRP 108           HD       TRP 108  -8.358  -8.564  -6.217
  582    HE1  TRP 108           1HE      TRP 108  -7.447  -8.298  -8.611
  583    HE3  TRP 108           3HE      TRP 108  -3.712  -6.741  -5.121
  584    HZ2  TRP 108           2HZ      TRP 108  -5.070  -7.427  -9.863
  585    HZ3  TRP 108           3HZ      TRP 108  -2.181  -6.215  -6.971
  586    HH2  TRP 108           HH       TRP 108  -2.848  -6.554  -9.295
  587    H    ASP 109           H        ASP 109  -4.147  -8.524  -2.440
  588    HA   ASP 109           HA       ASP 109  -2.715 -10.774  -3.555
  589    HB2  ASP 109           2HB      ASP 109  -1.883  -9.361  -5.109
  590    HB3  ASP 109           1HB      ASP 109  -2.151  -7.924  -4.127
  591    H    ARG 110           H        ARG 110  -1.122 -11.547  -2.245
  592    HA   ARG 110           HA       ARG 110  -0.765 -10.311   0.383
  593    HB2  ARG 110           2HB      ARG 110  -1.309 -12.548   1.413
  594    HB3  ARG 110           1HB      ARG 110  -2.671 -11.705   0.690
  595    HG2  ARG 110           2HG      ARG 110  -2.290 -13.093  -1.376
  596    HG3  ARG 110           1HG      ARG 110  -1.180 -14.062  -0.405
  597    HD2  ARG 110           2HD      ARG 110  -2.895 -14.778   1.030
  598    HD3  ARG 110           1HD      ARG 110  -4.006 -13.533   0.460
  599    HE   ARG 110           HE       ARG 110  -3.245 -15.249  -1.674
  600   HH11  ARG 110          1HH1      ARG 110  -5.282 -15.157   1.183
  601   HH12  ARG 110          2HH1      ARG 110  -6.438 -16.276   0.541
  602   HH21  ARG 110          1HH2      ARG 110  -4.758 -16.698  -2.518
  603   HH22  ARG 110          2HH2      ARG 110  -6.137 -17.164  -1.570
  604    H    GLY 111           H        GLY 111   1.211 -10.696   1.303
  605    HA2  GLY 111           2HA      GLY 111   2.764 -12.984   1.029
  606    HA3  GLY 111           1HA      GLY 111   3.276 -11.893  -0.242
  607    H    ALA 112           H        ALA 112   5.040 -10.828   0.275
  608    HA   ALA 112           HA       ALA 112   5.402  -9.797   2.999
  609    HB1  ALA 112           1HB      ALA 112   7.509 -11.362   1.528
  610    HB2  ALA 112           2HB      ALA 112   6.509 -12.021   2.828
  611    HB3  ALA 112           3HB      ALA 112   7.627 -10.696   3.160
  612    H    TRP 113           H        TRP 113   7.354  -8.308   3.085
  613    HA   TRP 113           HA       TRP 113   8.298  -7.383   0.511
  614    HB2  TRP 113           2HB      TRP 113   7.718  -5.075   0.787
  615    HB3  TRP 113           1HB      TRP 113   6.251  -6.033   0.908
  616    HD1  TRP 113           HD       TRP 113   5.213  -6.304   3.444
  617    HE1  TRP 113           1HE      TRP 113   5.262  -4.638   5.405
  618    HE3  TRP 113           3HE      TRP 113   9.084  -3.344   1.913
  619    HZ2  TRP 113           2HZ      TRP 113   6.729  -2.375   6.186
  620    HZ3  TRP 113           3HZ      TRP 113   9.744  -1.438   3.332
  621    HH2  TRP 113           HH       TRP 113   8.589  -0.970   5.421
  622    H    THR 114           H        THR 114  10.103  -6.018   0.628
  623    HA   THR 114           HA       THR 114  11.603  -6.312   3.142
  624    HB   THR 114           HB       THR 114  12.257  -6.932   0.393
  625    HG1  THR 114           1HG      THR 114  13.288  -8.429   1.467
  626   HG21  THR 114          3HG2      THR 114  14.143  -5.062   1.841
  627   HG22  THR 114          1HG2      THR 114  13.354  -4.782   0.285
  628   HG23  THR 114          2HG2      THR 114  14.586  -6.039   0.435
  629    HA   PRO 115           HA       PRO 115  12.032  -1.850   2.944
  630    HB2  PRO 115           2HB      PRO 115  14.000  -1.761   4.914
  631    HB3  PRO 115           1HB      PRO 115  12.259  -1.585   5.169
  632    HG2  PRO 115           2HG      PRO 115  13.927  -3.715   6.031
  633    HG3  PRO 115           1HG      PRO 115  12.166  -3.612   6.148
  634    HD2  PRO 115           2HD      PRO 115  13.835  -5.112   4.247
  635    HD3  PRO 115           1HD      PRO 115  12.143  -5.361   4.722
  636    H    LEU 116           H        LEU 116  13.114  -0.990   1.303
  637    HA   LEU 116           HA       LEU 116  15.848  -1.693   0.636
  638    HB2  LEU 116           2HB      LEU 116  13.844   0.282  -0.441
  639    HB3  LEU 116           1HB      LEU 116  15.514   0.334  -0.952
  640    HG   LEU 116           HG       LEU 116  13.533  -0.991  -2.257
  641   HD11  LEU 116          1HD1      LEU 116  15.718  -0.411  -3.123
  642   HD12  LEU 116          2HD1      LEU 116  15.329  -2.094  -3.481
  643   HD13  LEU 116          3HD1      LEU 116  16.458  -1.707  -2.182
  644   HD21  LEU 116          3HD2      LEU 116  13.894  -3.384  -1.972
  645   HD22  LEU 116          1HD2      LEU 116  13.284  -2.665  -0.482
  646   HD23  LEU 116          2HD2      LEU 116  14.994  -3.077  -0.630
  647    H    ASP 117           H        ASP 117  14.041   0.916   2.053
  648    HA   ASP 117           HA       ASP 117  16.511   2.187   3.029
  649    HB2  ASP 117           2HB      ASP 117  14.623   3.488   1.715
  650    HB3  ASP 117           1HB      ASP 117  13.761   3.405   3.244
  651    H    ASP 118           H        ASP 118  15.234   3.407   5.343
  652    HA   ASP 118           HA       ASP 118  14.899   1.083   7.012
  653    HB2  ASP 118           2HB      ASP 118  15.668   3.594   7.631
  654    HB3  ASP 118           1HB      ASP 118  13.940   3.733   7.886
  655    HA   PRO 119           HA       PRO 119  10.542   0.785   5.995
  656    HB2  PRO 119           2HB      PRO 119   9.903  -1.164   7.762
  657    HB3  PRO 119           1HB      PRO 119  10.793  -1.505   6.275
  658    HG2  PRO 119           2HG      PRO 119  11.818  -1.141   9.057
  659    HG3  PRO 119           1HG      PRO 119  12.279  -2.360   7.855
  660    HD2  PRO 119           2HD      PRO 119  13.768  -0.145   8.350
  661    HD3  PRO 119           1HD      PRO 119  13.678  -0.892   6.748
  662    H    ARG 120           H        ARG 120  11.594   0.623   9.360
  663    HA   ARG 120           HA       ARG 120   9.227   1.674  10.467
  664    HB2  ARG 120           2HB      ARG 120  12.031   1.508  11.517
  665    HB3  ARG 120           1HB      ARG 120  10.646   1.965  12.476
  666    HG2  ARG 120           2HG      ARG 120  10.478  -0.181  13.035
  667    HG3  ARG 120           1HG      ARG 120   9.877  -0.447  11.396
  668    HD2  ARG 120           2HD      ARG 120  11.669  -1.986  11.786
  669    HD3  ARG 120           1HD      ARG 120  12.224  -0.744  10.668
  670    HE   ARG 120           HE       ARG 120  12.831  -0.308  13.466
  671   HH11  ARG 120          1HH1      ARG 120  13.948  -1.566  10.403
  672   HH12  ARG 120          2HH1      ARG 120  15.623  -1.258  10.736
  673   HH21  ARG 120          1HH2      ARG 120  15.037   0.044  13.944
  674   HH22  ARG 120          2HH2      ARG 120  16.245  -0.351  12.759
  675    H    GLU 121           H        GLU 121  12.474   2.955   9.889
  676    HA   GLU 121           HA       GLU 121  11.821   5.530  10.975
  677    HB2  GLU 121           2HB      GLU 121  14.126   4.515  10.934
  678    HB3  GLU 121           1HB      GLU 121  14.129   4.783   9.212
  679    HG2  GLU 121           2HG      GLU 121  15.400   6.435  10.216
  680    HG3  GLU 121           1HG      GLU 121  13.946   7.170   9.549
  681    H    GLY 122           H        GLY 122  12.458   4.356   7.689
  682    HA2  GLY 122           2HA      GLY 122  12.270   6.793   6.381
  683    HA3  GLY 122           1HA      GLY 122  11.942   5.235   5.643
  684    H    LEU 123           H        LEU 123   9.703   4.579   7.312
  685    HA   LEU 123           HA       LEU 123   7.688   5.968   5.834
  686    HB2  LEU 123           2HB      LEU 123   7.752   3.513   6.537
  687    HB3  LEU 123           1HB      LEU 123   7.313   4.059   8.120
  688    HG   LEU 123           HG       LEU 123   5.527   3.136   6.447
  689   HD11  LEU 123          1HD1      LEU 123   3.814   4.464   7.594
  690   HD12  LEU 123          2HD1      LEU 123   5.056   5.575   8.163
  691   HD13  LEU 123          3HD1      LEU 123   5.050   3.904   8.719
  692   HD21  LEU 123          3HD2      LEU 123   4.646   4.570   4.934
  693   HD22  LEU 123          1HD2      LEU 123   6.324   5.096   4.920
  694   HD23  LEU 123          2HD2      LEU 123   5.132   6.006   5.840
  695    H    GLU 124           H        GLU 124   9.106   6.222   8.960
  696    HA   GLU 124           HA       GLU 124   7.184   8.119   9.980
  697    HB2  GLU 124           2HB      GLU 124   9.934   7.364  10.903
  698    HB3  GLU 124           1HB      GLU 124   8.795   8.350  11.826
  699    HG2  GLU 124           2HG      GLU 124   8.580   5.471  11.051
  700    HG3  GLU 124           1HG      GLU 124   8.765   6.132  12.677
  701    H    LYS 125           H        LYS 125  10.262   8.061   8.451
  702    HA   LYS 125           HA       LYS 125  10.859  10.842   8.891
  703    HB2  LYS 125           2HB      LYS 125  12.274   8.501   7.658
  704    HB3  LYS 125           1HB      LYS 125  12.957  10.107   7.553
  705    HG2  LYS 125           2HG      LYS 125  12.627   8.321   9.902
  706    HG3  LYS 125           1HG      LYS 125  14.018   9.280   9.381
  707    HD2  LYS 125           2HD      LYS 125  12.751  11.354   9.967
  708    HD3  LYS 125           1HD      LYS 125  11.498  10.326  10.663
  709    HE2  LYS 125           2HE      LYS 125  13.022  11.173  12.377
  710    HE3  LYS 125           1HE      LYS 125  13.103   9.416  12.249
  711    HZ1  LYS 125           3HZ      LYS 125  15.128   9.602  10.997
  712    HZ2  LYS 125           1HZ      LYS 125  15.298  10.457  12.443
  713    HZ3  LYS 125           2HZ      LYS 125  15.036  11.289  10.995
  714    H    GLY 126           H        GLY 126   9.155   9.097   6.582
  715    HA2  GLY 126           2HA      GLY 126   7.886  10.173   4.911
  716    HA3  GLY 126           1HA      GLY 126   8.986  11.536   4.976
  717    H    HIS 127           H        HIS 127  10.788   8.743   4.800
  718    HA   HIS 127           HA       HIS 127  10.801   8.760   1.874
  719    HB2  HIS 127           2HB      HIS 127  12.649  10.217   2.694
  720    HB3  HIS 127           1HB      HIS 127  13.294   8.848   3.587
  721    HD1  HIS 127           1HD      HIS 127  14.740   7.186   2.296
  722    HD2  HIS 127           2HD      HIS 127  12.913  10.027  -0.136
  723    HE1  HIS 127           1HE      HIS 127  15.793   6.921   0.030
  724    HE2  HIS 127           2HE      HIS 127  14.761   8.725  -1.390
  725    H    LEU 128           H        LEU 128   9.942   6.838   1.541
  726    HA   LEU 128           HA       LEU 128  11.127   4.573   2.993
  727    HB2  LEU 128           2HB      LEU 128   8.559   5.273   3.118
  728    HB3  LEU 128           1HB      LEU 128   8.493   4.313   1.639
  729    HG   LEU 128           HG       LEU 128   9.364   2.378   2.828
  730   HD11  LEU 128          1HD1      LEU 128   9.673   4.379   4.986
  731   HD12  LEU 128          2HD1      LEU 128  10.859   3.238   4.345
  732   HD13  LEU 128          3HD1      LEU 128   9.534   2.658   5.360
  733   HD21  LEU 128          3HD2      LEU 128   6.984   3.757   3.911
  734   HD22  LEU 128          1HD2      LEU 128   7.576   2.293   4.693
  735   HD23  LEU 128          2HD2      LEU 128   7.101   2.255   2.994
  736    H    SER 129           H        SER 129  11.757   2.791   1.895
  737    HA   SER 129           HA       SER 129  11.119   2.551  -0.935
  738    HB2  SER 129           2HB      SER 129  13.946   2.332   0.143
  739    HB3  SER 129           1HB      SER 129  13.451   2.025  -1.524
  740    HG   SER 129           HG       SER 129  12.613   4.455  -0.612
  741    H    PHE 130           H        PHE 130  10.955   0.379  -1.596
  742    HA   PHE 130           HA       PHE 130  11.500  -1.714   0.309
  743    HB2  PHE 130           2HB      PHE 130   8.925  -2.361   0.041
  744    HB3  PHE 130           1HB      PHE 130   9.523  -1.376   1.365
  745    HD1  PHE 130           2HD      PHE 130   9.201   1.033   1.348
  746    HD2  PHE 130           1HD      PHE 130   7.408  -1.457  -1.602
  747    HE1  PHE 130           2HE      PHE 130   7.642   2.828   0.786
  748    HE2  PHE 130           1HE      PHE 130   5.827   0.364  -2.161
  749    HZ   PHE 130           HZ       PHE 130   5.958   2.497  -0.966
  750    H    ALA 131           H        ALA 131  10.930  -3.826  -0.445
  751    HA   ALA 131           HA       ALA 131  10.475  -3.997  -3.351
  752    HB1  ALA 131           1HB      ALA 131  12.727  -4.757  -2.768
  753    HB2  ALA 131           2HB      ALA 131  11.735  -6.098  -3.332
  754    HB3  ALA 131           3HB      ALA 131  12.048  -5.897  -1.609
  755    H    LEU 132           H        LEU 132   8.648  -5.007  -3.893
  756    HA   LEU 132           HA       LEU 132   7.078  -6.148  -1.697
  757    HB2  LEU 132           2HB      LEU 132   6.167  -5.298  -4.449
  758    HB3  LEU 132           1HB      LEU 132   5.137  -5.755  -3.105
  759    HG   LEU 132           HG       LEU 132   6.893  -3.303  -3.242
  760   HD11  LEU 132          1HD1      LEU 132   3.892  -3.611  -3.343
  761   HD12  LEU 132          2HD1      LEU 132   4.945  -3.115  -4.667
  762   HD13  LEU 132          3HD1      LEU 132   4.766  -2.083  -3.249
  763   HD21  LEU 132          3HD2      LEU 132   6.801  -4.088  -0.975
  764   HD22  LEU 132          1HD2      LEU 132   5.052  -4.294  -1.074
  765   HD23  LEU 132          2HD2      LEU 132   5.754  -2.678  -1.135
  766    H    ASP 133           H        ASP 133   6.253  -8.215  -1.779
  767    HA   ASP 133           HA       ASP 133   6.187  -9.593  -4.314
  768    HB2  ASP 133           2HB      ASP 133   8.456 -10.149  -3.454
  769    HB3  ASP 133           1HB      ASP 133   7.699 -10.849  -2.015
  770    H    GLY 134           H        GLY 134   4.138 -10.101  -4.341
  771    HA2  GLY 134           2HA      GLY 134   3.120 -11.609  -2.033
  772    HA3  GLY 134           1HA      GLY 134   2.148 -10.376  -2.815
  773    H    GLU 135           H        GLU 135   0.566 -11.801  -3.277
  774    HA   GLU 135           HA       GLU 135   1.010 -14.185  -4.793
  775    HB2  GLU 135           2HB      GLU 135  -0.748 -14.368  -3.287
  776    HB3  GLU 135           1HB      GLU 135  -1.369 -12.767  -3.659
  777    HG2  GLU 135           2HG      GLU 135  -2.264 -13.516  -5.725
  778    HG3  GLU 135           1HG      GLU 135  -1.471 -15.088  -5.567
  779    H    LYS 136           H        LYS 136  -0.167 -10.914  -5.447
  780    HA   LYS 136           HA       LYS 136  -0.228 -11.602  -8.325
  781    HB2  LYS 136           2HB      LYS 136  -1.895  -9.469  -6.979
  782    HB3  LYS 136           1HB      LYS 136  -1.970  -9.955  -8.662
  783    HG2  LYS 136           2HG      LYS 136  -2.681 -11.728  -6.340
  784    HG3  LYS 136           1HG      LYS 136  -3.838 -10.811  -7.302
  785    HD2  LYS 136           2HD      LYS 136  -3.159 -12.039  -9.300
  786    HD3  LYS 136           1HD      LYS 136  -1.980 -12.945  -8.350
  787    HE2  LYS 136           2HE      LYS 136  -4.052 -14.218  -8.736
  788    HE3  LYS 136           1HE      LYS 136  -3.751 -13.926  -7.024
  789    HZ1  LYS 136           3HZ      LYS 136  -5.620 -12.363  -8.725
  790    HZ2  LYS 136           1HZ      LYS 136  -5.358 -12.138  -7.067
  791    HZ3  LYS 136           2HZ      LYS 136  -6.072 -13.566  -7.624
  792    H    LEU 137           H        LEU 137   0.713  -9.353  -5.843
  793    HA   LEU 137           HA       LEU 137   1.832  -7.495  -7.830
  794    HB2  LEU 137           2HB      LEU 137   0.264  -6.689  -6.020
  795    HB3  LEU 137           1HB      LEU 137   1.499  -7.129  -4.855
  796    HG   LEU 137           HG       LEU 137   3.011  -5.461  -5.773
  797   HD11  LEU 137          1HD1      LEU 137   2.265  -3.866  -7.455
  798   HD12  LEU 137          2HD1      LEU 137   0.772  -4.784  -7.672
  799   HD13  LEU 137          3HD1      LEU 137   2.323  -5.506  -8.103
  800   HD21  LEU 137          3HD2      LEU 137   1.745  -4.609  -4.027
  801   HD22  LEU 137          1HD2      LEU 137   0.254  -4.600  -4.969
  802   HD23  LEU 137          2HD2      LEU 137   1.522  -3.421  -5.306
  803    H    SER 138           H        SER 138   3.983  -6.607  -7.353
  804    HA   SER 138           HA       SER 138   5.760  -7.579  -5.475
  805    HB2  SER 138           2HB      SER 138   7.149  -9.129  -6.863
  806    HB3  SER 138           1HB      SER 138   5.566  -9.778  -6.449
  807    HG   SER 138           HG       SER 138   4.982  -9.721  -8.485
  808    H    GLY 139           H        GLY 139   8.141  -7.378  -6.350
  809    HA2  GLY 139           2HA      GLY 139   9.507  -6.387  -8.137
  810    HA3  GLY 139           1HA      GLY 139   8.276  -5.137  -8.270
  811    H    ARG 140           H        ARG 140   9.640  -3.431  -7.841
  812    HA   ARG 140           HA       ARG 140  10.331  -3.155  -5.007
  813    HB2  ARG 140           2HB      ARG 140  12.118  -2.248  -7.276
  814    HB3  ARG 140           1HB      ARG 140  12.421  -2.020  -5.560
  815    HG2  ARG 140           2HG      ARG 140  12.538  -4.475  -5.295
  816    HG3  ARG 140           1HG      ARG 140  12.361  -4.635  -7.044
  817    HD2  ARG 140           2HD      ARG 140  14.592  -3.233  -5.576
  818    HD3  ARG 140           1HD      ARG 140  14.700  -4.770  -6.433
  819    HE   ARG 140           HE       ARG 140  13.798  -2.718  -8.171
  820   HH11  ARG 140          1HH1      ARG 140  16.685  -3.959  -6.601
  821   HH12  ARG 140          2HH1      ARG 140  17.756  -3.272  -7.790
  822   HH21  ARG 140          1HH2      ARG 140  15.213  -1.845  -9.729
  823   HH22  ARG 140          2HH2      ARG 140  16.934  -2.071  -9.555
  824    H    TRP 141           H        TRP 141   9.854  -1.167  -4.166
  825    HA   TRP 141           HA       TRP 141   8.969   0.964  -5.957
  826    HB2  TRP 141           2HB      TRP 141   7.192  -0.279  -3.842
  827    HB3  TRP 141           1HB      TRP 141   6.818   1.181  -4.746
  828    HD1  TRP 141           HD       TRP 141   7.288  -2.613  -5.333
  829    HE1  TRP 141           1HE      TRP 141   5.885  -3.295  -7.379
  830    HE3  TRP 141           3HE      TRP 141   5.653   2.014  -6.777
  831    HZ2  TRP 141           2HZ      TRP 141   4.293  -2.046  -9.332
  832    HZ3  TRP 141           3HZ      TRP 141   4.189   2.179  -8.746
  833    HH2  TRP 141           HH       TRP 141   3.525   0.192  -9.999
  834    H    HIS 142           H        HIS 142   8.268   2.940  -4.524
  835    HA   HIS 142           HA       HIS 142   9.348   2.929  -1.857
  836    HB2  HIS 142           2HB      HIS 142  10.826   4.922  -2.225
  837    HB3  HIS 142           1HB      HIS 142  11.422   3.415  -2.892
  838    HD1  HIS 142           1HD      HIS 142  11.624   6.734  -3.653
  839    HD2  HIS 142           2HD      HIS 142  10.353   3.464  -5.874
  840    HE1  HIS 142           1HE      HIS 142  11.966   7.379  -6.051
  841    HE2  HIS 142           2HE      HIS 142  11.423   5.293  -7.352
  842    H    LEU 143           H        LEU 143   8.425   4.337  -0.529
  843    HA   LEU 143           HA       LEU 143   6.263   5.988  -1.629
  844    HB2  LEU 143           2HB      LEU 143   6.420   4.155   0.512
  845    HB3  LEU 143           1HB      LEU 143   6.240   5.738   1.230
  846    HG   LEU 143           HG       LEU 143   4.206   6.098  -0.095
  847   HD11  LEU 143          1HD1      LEU 143   3.356   4.558  -1.542
  848   HD12  LEU 143          2HD1      LEU 143   4.240   3.225  -0.830
  849   HD13  LEU 143          3HD1      LEU 143   5.075   4.396  -1.849
  850   HD21  LEU 143          3HD2      LEU 143   4.121   5.113   2.173
  851   HD22  LEU 143          1HD2      LEU 143   4.178   3.517   1.429
  852   HD23  LEU 143          2HD2      LEU 143   2.797   4.572   1.135
  853    H    ILE 144           H        ILE 144   6.155   8.144  -1.227
  854    HA   ILE 144           HA       ILE 144   8.086   9.295   0.675
  855    HB   ILE 144           HB       ILE 144   7.363  10.676  -1.912
  856   HG12  ILE 144          2HG1      ILE 144   8.583   8.540  -2.406
  857   HG13  ILE 144          1HG1      ILE 144   9.481   9.983  -2.862
  858   HG21  ILE 144          1HG2      ILE 144   9.418  11.070   0.227
  859   HG22  ILE 144          2HG2      ILE 144   8.122  12.170  -0.244
  860   HG23  ILE 144          3HG2      ILE 144   9.494  11.903  -1.324
  861   HD11  ILE 144          3HD1      ILE 144  10.932   8.334  -1.845
  862   HD12  ILE 144          1HD1      ILE 144   9.931   8.323  -0.395
  863   HD13  ILE 144          2HD1      ILE 144  10.829   9.775  -0.835
  864    H    ARG 145           H        ARG 145   7.220  10.814   2.041
  865    HA   ARG 145           HA       ARG 145   4.348  11.059   1.986
  866    HB2  ARG 145           2HB      ARG 145   5.619  10.671   4.083
  867    HB3  ARG 145           1HB      ARG 145   6.294  12.284   3.938
  868    HG2  ARG 145           2HG      ARG 145   4.187  13.305   4.294
  869    HG3  ARG 145           1HG      ARG 145   3.328  11.774   4.098
  870    HD2  ARG 145           2HD      ARG 145   3.490  12.422   6.461
  871    HD3  ARG 145           1HD      ARG 145   4.365  10.923   6.139
  872    HE   ARG 145           HE       ARG 145   5.938  13.371   6.074
  873   HH11  ARG 145          1HH1      ARG 145   4.936  10.567   7.922
  874   HH12  ARG 145          2HH1      ARG 145   6.249  10.688   9.051
  875   HH21  ARG 145          1HH2      ARG 145   7.669  13.519   7.554
  876   HH22  ARG 145          2HH2      ARG 145   7.803  12.355   8.834
  877    H    THR 146           H        THR 146   3.164  12.941   2.053
  878    HA   THR 146           HA       THR 146   3.987  14.831   0.059
  879    HB   THR 146           HB       THR 146   1.712  13.676   0.235
  880    HG1  THR 146           1HG      THR 146   2.302  15.878  -0.857
  881   HG21  THR 146          3HG2      THR 146   1.844  14.597   2.770
  882   HG22  THR 146          1HG2      THR 146   0.367  14.106   1.952
  883   HG23  THR 146          2HG2      THR 146   0.814  15.808   2.013
  884    H    ASN 147           H        ASN 147   4.493  14.833   3.300
  885    HA   ASN 147           HA       ASN 147   3.532  17.183   4.352
  886    HB2  ASN 147           2HB      ASN 147   4.704  15.408   5.623
  887    HB3  ASN 147           1HB      ASN 147   6.225  15.956   4.934
  888   HD21  ASN 147          1HD2      ASN 147   3.621  16.737   7.111
  889   HD22  ASN 147          2HD2      ASN 147   4.457  17.983   7.976
  890    H    LEU 148           H        LEU 148   5.850  16.824   1.927
  891    HA   LEU 148           HA       LEU 148   7.251  19.294   2.401
  892    HB2  LEU 148           2HB      LEU 148   7.262  17.367   0.080
  893    HB3  LEU 148           1HB      LEU 148   8.233  18.825   0.125
  894    HG   LEU 148           HG       LEU 148   9.624  16.967   0.716
  895   HD11  LEU 148          1HD1      LEU 148  10.439  17.652   2.884
  896   HD12  LEU 148          2HD1      LEU 148   8.926  18.491   3.218
  897   HD13  LEU 148          3HD1      LEU 148   9.987  19.065   1.930
  898   HD21  LEU 148          3HD2      LEU 148   8.025  15.334   1.405
  899   HD22  LEU 148          1HD2      LEU 148   7.516  16.326   2.778
  900   HD23  LEU 148          2HD2      LEU 148   9.131  15.606   2.752
  901    H    ARG 149           H        ARG 149   5.600  20.784   2.472
  902    HA   ARG 149           HA       ARG 149   3.914  22.141   1.792
  903    HB2  ARG 149           2HB      ARG 149   4.500  23.589  -0.074
  904    HB3  ARG 149           1HB      ARG 149   5.884  23.299   0.964
  905    HG2  ARG 149           2HG      ARG 149   5.550  21.580  -1.432
  906    HG3  ARG 149           1HG      ARG 149   6.065  23.252  -1.664
  907    HD2  ARG 149           2HD      ARG 149   7.966  22.913  -0.219
  908    HD3  ARG 149           1HD      ARG 149   7.414  21.289   0.186
  909    HE   ARG 149           HE       ARG 149   7.784  21.612  -2.619
  910   HH11  ARG 149          1HH1      ARG 149   9.509  21.071   0.383
  911   HH12  ARG 149          2HH1      ARG 149  10.831  20.243  -0.378
  912   HH21  ARG 149          1HH2      ARG 149   9.519  20.533  -3.624
  913   HH22  ARG 149          2HH2      ARG 149  10.835  19.936  -2.663
  914    H    GLY 150           H        GLY 150   3.112  19.584   1.291
  915    HA2  GLY 150           2HA      GLY 150   1.601  19.934  -1.221
  916    HA3  GLY 150           1HA      GLY 150   2.114  18.360  -0.623
  917    H    LYS 151           H        LYS 151   0.534  17.239   0.260
  918    HA   LYS 151           HA       LYS 151  -1.851  18.500   1.270
  919    HB2  LYS 151           2HB      LYS 151  -0.912  15.630   1.189
  920    HB3  LYS 151           1HB      LYS 151  -2.419  16.085   1.945
  921    HG2  LYS 151           2HG      LYS 151  -2.805  15.247  -0.281
  922    HG3  LYS 151           1HG      LYS 151  -3.212  16.961  -0.207
  923    HD2  LYS 151           2HD      LYS 151  -1.368  17.588  -1.446
  924    HD3  LYS 151           1HD      LYS 151  -0.476  16.120  -1.042
  925    HE2  LYS 151           2HE      LYS 151  -1.189  16.115  -3.382
  926    HE3  LYS 151           1HE      LYS 151  -1.979  14.824  -2.478
  927    HZ1  LYS 151           3HZ      LYS 151  -3.939  16.273  -2.279
  928    HZ2  LYS 151           1HZ      LYS 151  -3.564  15.910  -3.888
  929    HZ3  LYS 151           2HZ      LYS 151  -3.177  17.426  -3.252
  930    H    GLN 152           H        GLN 152  -0.465  15.870   3.092
  931    HA   GLN 152           HA       GLN 152   1.129  17.495   4.778
  932    HB2  GLN 152           2HB      GLN 152  -1.065  18.068   5.718
  933    HB3  GLN 152           1HB      GLN 152  -1.399  16.352   5.962
  934    HG2  GLN 152           2HG      GLN 152  -0.742  17.346   8.051
  935    HG3  GLN 152           1HG      GLN 152   0.505  16.227   7.508
  936   HE21  GLN 152          1HE2      GLN 152   0.733  18.395   9.384
  937   HE22  GLN 152          2HE2      GLN 152   1.934  19.468   8.756
  938    H    SER 153           H        SER 153  -0.491  14.388   4.380
  939    HA   SER 153           HA       SER 153   1.860  13.105   5.506
  940    HB2  SER 153           2HB      SER 153  -0.915  12.596   6.572
  941    HB3  SER 153           1HB      SER 153   0.539  11.726   7.044
  942    HG   SER 153           HG       SER 153   1.208  14.158   7.437
  943    H    GLN 154           H        GLN 154  -0.604  13.135   3.209
  944    HA   GLN 154           HA       GLN 154  -0.752  10.363   2.639
  945    HB2  GLN 154           2HB      GLN 154  -1.743  10.916   0.596
  946    HB3  GLN 154           1HB      GLN 154  -2.244  12.123   1.739
  947    HG2  GLN 154           2HG      GLN 154  -1.552  13.713   0.439
  948    HG3  GLN 154           1HG      GLN 154   0.054  13.043   0.429
  949   HE21  GLN 154          1HE2      GLN 154   0.532  11.481  -1.127
  950   HE22  GLN 154          2HE2      GLN 154  -0.336  11.466  -2.600
  951    H    TRP 155           H        TRP 155   0.233   9.294   0.745
  952    HA   TRP 155           HA       TRP 155   3.040  10.154   0.488
  953    HB2  TRP 155           2HB      TRP 155   1.858   7.427   0.956
  954    HB3  TRP 155           1HB      TRP 155   3.538   7.668   0.473
  955    HD1  TRP 155           HD       TRP 155   1.162   8.695   3.334
  956    HE1  TRP 155           1HE      TRP 155   2.511   8.863   5.511
  957    HE3  TRP 155           3HE      TRP 155   5.824   7.656   1.488
  958    HZ2  TRP 155           2HZ      TRP 155   5.188   8.596   6.331
  959    HZ3  TRP 155           3HZ      TRP 155   7.718   7.632   3.042
  960    HH2  TRP 155           HH       TRP 155   7.406   8.089   5.414
  961    H    PHE 156           H        PHE 156   4.141   9.014  -1.388
  962    HA   PHE 156           HA       PHE 156   2.250   8.440  -3.560
  963    HB2  PHE 156           2HB      PHE 156   4.870   9.874  -4.039
  964    HB3  PHE 156           1HB      PHE 156   3.548   9.606  -5.161
  965    HD1  PHE 156           1HD      PHE 156   1.559  10.945  -5.124
  966    HD2  PHE 156           2HD      PHE 156   4.743  11.657  -2.392
  967    HE1  PHE 156           1HE      PHE 156   0.612  13.155  -4.602
  968    HE2  PHE 156           2HE      PHE 156   3.798  13.865  -1.860
  969    HZ   PHE 156           HZ       PHE 156   1.730  14.616  -2.968
  970    H    LEU 157           H        LEU 157   2.655   6.686  -4.695
  971    HA   LEU 157           HA       LEU 157   4.857   4.974  -3.777
  972    HB2  LEU 157           2HB      LEU 157   2.430   4.343  -3.516
  973    HB3  LEU 157           1HB      LEU 157   2.325   4.242  -5.255
  974    HG   LEU 157           HG       LEU 157   3.308   2.193  -5.325
  975   HD11  LEU 157          1HD1      LEU 157   4.858   2.700  -2.802
  976   HD12  LEU 157          2HD1      LEU 157   5.476   3.078  -4.410
  977   HD13  LEU 157          3HD1      LEU 157   5.096   1.412  -3.978
  978   HD21  LEU 157          3HD2      LEU 157   1.487   1.729  -3.924
  979   HD22  LEU 157          1HD2      LEU 157   2.252   2.496  -2.523
  980   HD23  LEU 157          2HD2      LEU 157   2.853   0.945  -3.127
  981    H    VAL 158           H        VAL 158   6.542   5.565  -5.122
  982    HA   VAL 158           HA       VAL 158   6.205   5.293  -8.039
  983    HB   VAL 158           HB       VAL 158   8.915   5.718  -7.518
  984   HG11  VAL 158          1HG1      VAL 158   6.711   7.538  -8.399
  985   HG12  VAL 158          2HG1      VAL 158   7.917   6.713  -9.375
  986   HG13  VAL 158          3HG1      VAL 158   8.392   8.059  -8.342
  987   HG21  VAL 158          3HG2      VAL 158   8.435   6.305  -5.207
  988   HG22  VAL 158          1HG2      VAL 158   7.298   7.545  -5.750
  989   HG23  VAL 158          2HG2      VAL 158   9.019   7.692  -6.128
  990    H    LYS 159           H        LYS 159   7.851   3.936  -9.175
  991    HA   LYS 159           HA       LYS 159   8.336   1.441  -7.783
  992    HB2  LYS 159           2HB      LYS 159   7.574   1.512 -10.155
  993    HB3  LYS 159           1HB      LYS 159   9.106   2.252 -10.594
  994    HG2  LYS 159           2HG      LYS 159  10.290   0.253  -9.841
  995    HG3  LYS 159           1HG      LYS 159   8.747  -0.491  -9.410
  996    HD2  LYS 159           2HD      LYS 159   8.039  -0.236 -11.780
  997    HD3  LYS 159           1HD      LYS 159   9.663   0.337 -12.159
  998    HE2  LYS 159           2HE      LYS 159  10.605  -1.774 -11.422
  999    HE3  LYS 159           1HE      LYS 159   9.005  -2.347 -10.950
 1000    HZ1  LYS 159           3HZ      LYS 159   8.330  -2.148 -13.289
 1001    HZ2  LYS 159           1HZ      LYS 159   9.595  -3.251 -13.075
 1002    HZ3  LYS 159           2HZ      LYS 159   9.912  -1.715 -13.705
 1003    H    ALA 160           H        ALA 160  10.369   0.597  -7.267
 1004    HA   ALA 160           HA       ALA 160  12.450   2.621  -6.946
 1005    HB1  ALA 160           1HB      ALA 160  11.897   1.356  -4.948
 1006    HB2  ALA 160           2HB      ALA 160  13.535   0.963  -5.465
 1007    HB3  ALA 160           3HB      ALA 160  12.216  -0.154  -5.796
 1008    H    LYS 161           H        LYS 161  14.003   2.784  -8.391
 1009    HA   LYS 161           HA       LYS 161  14.805   0.391  -9.907
 1010    HB2  LYS 161           2HB      LYS 161  15.637   1.860 -11.624
 1011    HB3  LYS 161           1HB      LYS 161  13.999   2.365 -11.237
 1012    HG2  LYS 161           2HG      LYS 161  14.813   4.222  -9.952
 1013    HG3  LYS 161           1HG      LYS 161  16.478   3.670 -10.137
 1014    HD2  LYS 161           2HD      LYS 161  16.215   3.955 -12.606
 1015    HD3  LYS 161           1HD      LYS 161  14.641   4.689 -12.298
 1016    HE2  LYS 161           2HE      LYS 161  17.269   5.696 -11.214
 1017    HE3  LYS 161           1HE      LYS 161  16.436   6.355 -12.618
 1018    HZ1  LYS 161           3HZ      LYS 161  14.576   6.938 -11.189
 1019    HZ2  LYS 161           1HZ      LYS 161  16.002   7.665 -10.644
 1020    HZ3  LYS 161           2HZ      LYS 161  15.383   6.313  -9.841
 1021    H    ASP 162           H        ASP 162  17.213   0.437 -10.496
 1022    HA   ASP 162           HA       ASP 162  18.811   1.778  -8.443
 1023    HB2  ASP 162           2HB      ASP 162  20.140  -0.146  -7.974
 1024    HB3  ASP 162           1HB      ASP 162  18.461  -0.653  -7.832
 1025    H    GLY 163           H        GLY 163  20.804   2.482  -9.112
 1026    HA2  GLY 163           2HA      GLY 163  22.513   2.095 -11.005
 1027    HA3  GLY 163           1HA      GLY 163  21.142   2.490 -12.033
  Start of MODEL   11
    1    H    GLY  33           H        GLY  33   9.576 -13.230   2.838
    2    HA2  GLY  33           2HA      GLY  33   7.173 -13.388   3.449
    3    HA3  GLY  33           1HA      GLY  33   7.581 -14.917   4.217
    4    H    LEU  34           H        LEU  34   9.227 -11.835   4.170
    5    HA   LEU  34           HA       LEU  34   9.624 -11.861   7.020
    6    HB2  LEU  34           2HB      LEU  34  10.241  -9.416   5.469
    7    HB3  LEU  34           1HB      LEU  34  11.228 -10.290   6.627
    8    HG   LEU  34           HG       LEU  34  11.195 -12.042   4.545
    9   HD11  LEU  34          1HD1      LEU  34  10.053 -10.708   3.015
   10   HD12  LEU  34          2HD1      LEU  34  11.749 -10.643   2.541
   11   HD13  LEU  34          3HD1      LEU  34  11.017  -9.283   3.395
   12   HD21  LEU  34          3HD2      LEU  34  13.161 -11.356   5.798
   13   HD22  LEU  34          1HD2      LEU  34  13.135  -9.778   5.012
   14   HD23  LEU  34          2HD2      LEU  34  13.463 -11.231   4.067
   15    H    LEU  35           H        LEU  35   9.446  -8.809   6.855
   16    HA   LEU  35           HA       LEU  35   7.063  -8.111   7.919
   17    HB2  LEU  35           2HB      LEU  35   8.673  -6.650   5.822
   18    HB3  LEU  35           1HB      LEU  35   7.300  -5.927   6.631
   19    HG   LEU  35           HG       LEU  35   8.468  -6.011   8.772
   20   HD11  LEU  35          1HD1      LEU  35   9.774  -8.062   8.403
   21   HD12  LEU  35          2HD1      LEU  35  10.776  -6.721   8.960
   22   HD13  LEU  35          3HD1      LEU  35  10.795  -7.190   7.260
   23   HD21  LEU  35          3HD2      LEU  35  10.313  -4.457   8.240
   24   HD22  LEU  35          1HD2      LEU  35   8.808  -4.051   7.411
   25   HD23  LEU  35          2HD2      LEU  35  10.114  -4.854   6.533
   26    H    ARG  36           H        ARG  36   4.948  -7.916   7.236
   27    HA   ARG  36           HA       ARG  36   4.407  -9.289   4.723
   28    HB2  ARG  36           2HB      ARG  36   2.660  -8.612   7.080
   29    HB3  ARG  36           1HB      ARG  36   2.033  -9.336   5.603
   30    HG2  ARG  36           2HG      ARG  36   4.221 -10.580   7.261
   31    HG3  ARG  36           1HG      ARG  36   2.507 -10.925   7.494
   32    HD2  ARG  36           2HD      ARG  36   4.032 -11.335   4.923
   33    HD3  ARG  36           1HD      ARG  36   3.635 -12.604   6.080
   34    HE   ARG  36           HE       ARG  36   1.279 -11.264   5.335
   35   HH11  ARG  36          1HH1      ARG  36   3.648 -13.466   3.999
   36   HH12  ARG  36          2HH1      ARG  36   2.535 -14.197   2.889
   37   HH21  ARG  36          1HH2      ARG  36  -0.188 -12.220   3.880
   38   HH22  ARG  36          2HH2      ARG  36   0.348 -13.501   2.837
   39    H    TYR  37           H        TYR  37   3.477  -8.400   3.005
   40    HA   TYR  37           HA       TYR  37   2.086  -5.848   3.398
   41    HB2  TYR  37           2HB      TYR  37   3.014  -4.877   1.546
   42    HB3  TYR  37           1HB      TYR  37   4.345  -5.960   1.933
   43    HD1  TYR  37           2HD      TYR  37   4.545  -8.130   0.675
   44    HD2  TYR  37           1HD      TYR  37   1.813  -5.078  -0.462
   45    HE1  TYR  37           2HE      TYR  37   4.332  -9.155  -1.546
   46    HE2  TYR  37           1HE      TYR  37   1.591  -6.106  -2.681
   47    HH   TYR  37           HH       TYR  37   1.888  -8.547  -3.593
   48    H    CYS  38           H        CYS  38   0.151  -5.666   2.310
   49    HA   CYS  38           HA       CYS  38  -0.759  -7.811   0.603
   50    HB2  CYS  38           2HB      CYS  38  -1.824  -7.350   3.391
   51    HB3  CYS  38           1HB      CYS  38  -2.825  -8.096   2.142
   52    HG   CYS  38           HG       CYS  38   0.204  -9.473   2.589
   53    H    VAL  39           H        VAL  39  -2.233  -7.018  -0.853
   54    HA   VAL  39           HA       VAL  39  -3.233  -4.321  -0.249
   55    HB   VAL  39           HB       VAL  39  -1.658  -4.200  -2.063
   56   HG11  VAL  39          1HG1      VAL  39  -3.362  -5.978  -3.750
   57   HG12  VAL  39          2HG1      VAL  39  -2.070  -6.634  -2.734
   58   HG13  VAL  39          3HG1      VAL  39  -1.687  -5.468  -4.003
   59   HG21  VAL  39          3HG2      VAL  39  -4.457  -3.958  -3.153
   60   HG22  VAL  39          1HG2      VAL  39  -3.019  -3.141  -3.762
   61   HG23  VAL  39          2HG2      VAL  39  -3.644  -2.750  -2.162
   62    H    GLN  40           H        GLN  40  -5.336  -3.823  -0.744
   63    HA   GLN  40           HA       GLN  40  -7.004  -6.229  -0.475
   64    HB2  GLN  40           2HB      GLN  40  -6.708  -4.999   1.605
   65    HB3  GLN  40           1HB      GLN  40  -7.257  -3.520   0.833
   66    HG2  GLN  40           2HG      GLN  40  -9.472  -4.413   0.582
   67    HG3  GLN  40           1HG      GLN  40  -8.944  -5.980   1.193
   68   HE21  GLN  40          1HE2      GLN  40  -8.527  -6.224   3.387
   69   HE22  GLN  40          2HE2      GLN  40  -9.099  -5.083   4.560
   70    H    LYS  41           H        LYS  41  -8.735  -6.463  -1.685
   71    HA   LYS  41           HA       LYS  41  -9.324  -4.495  -3.747
   72    HB2  LYS  41           2HB      LYS  41  -9.088  -6.833  -4.436
   73    HB3  LYS  41           1HB      LYS  41 -10.324  -7.318  -3.289
   74    HG2  LYS  41           2HG      LYS  41 -11.984  -6.042  -4.548
   75    HG3  LYS  41           1HG      LYS  41 -10.736  -5.569  -5.703
   76    HD2  LYS  41           2HD      LYS  41 -10.375  -7.893  -6.303
   77    HD3  LYS  41           1HD      LYS  41 -11.554  -8.409  -5.095
   78    HE2  LYS  41           2HE      LYS  41 -12.591  -8.437  -7.263
   79    HE3  LYS  41           1HE      LYS  41 -13.290  -7.132  -6.310
   80    HZ1  LYS  41           3HZ      LYS  41 -11.776  -5.589  -7.472
   81    HZ2  LYS  41           1HZ      LYS  41 -12.859  -6.360  -8.520
   82    HZ3  LYS  41           2HZ      LYS  41 -11.249  -6.864  -8.449
   83    H    HIS  42           H        HIS  42 -10.825  -3.015  -3.365
   84    HA   HIS  42           HA       HIS  42 -12.971  -3.672  -1.497
   85    HB2  HIS  42           2HB      HIS  42 -11.560  -1.597  -1.109
   86    HB3  HIS  42           1HB      HIS  42 -12.289  -0.933  -2.568
   87    HD1  HIS  42           1HD      HIS  42 -12.713  -0.982   0.979
   88    HD2  HIS  42           2HD      HIS  42 -15.285  -0.880  -2.285
   89    HE1  HIS  42           1HE      HIS  42 -14.914  -0.161   1.876
   90    HE2  HIS  42           2HE      HIS  42 -16.485  -0.214  -0.094
   91    H    ASP  43           H        ASP  43 -14.200  -4.893  -2.927
   92    HA   ASP  43           HA       ASP  43 -14.978  -3.862  -5.485
   93    HB2  ASP  43           2HB      ASP  43 -14.814  -6.258  -5.168
   94    HB3  ASP  43           1HB      ASP  43 -15.986  -6.205  -3.860
   95    H    ALA  44           H        ALA  44 -17.048  -3.183  -6.100
   96    HA   ALA  44           HA       ALA  44 -19.224  -2.736  -4.378
   97    HB1  ALA  44           1HB      ALA  44 -19.040  -0.355  -3.967
   98    HB2  ALA  44           2HB      ALA  44 -17.505  -0.288  -4.831
   99    HB3  ALA  44           3HB      ALA  44 -17.619  -1.162  -3.305
  100    H    SER  45           H        SER  45 -20.161  -0.320  -5.482
  101    HA   SER  45           HA       SER  45 -20.979  -1.014  -8.077
  102    HB2  SER  45           2HB      SER  45 -20.853   1.766  -6.877
  103    HB3  SER  45           1HB      SER  45 -21.924   1.216  -8.166
  104    HG   SER  45           HG       SER  45 -22.564  -0.413  -6.405
  105    H    ARG  46           H        ARG  46 -18.369   0.986  -6.839
  106    HA   ARG  46           HA       ARG  46 -17.177   1.073  -9.534
  107    HB2  ARG  46           2HB      ARG  46 -16.686   2.855  -7.135
  108    HB3  ARG  46           1HB      ARG  46 -15.812   2.958  -8.656
  109    HG2  ARG  46           2HG      ARG  46 -17.799   3.613  -9.825
  110    HG3  ARG  46           1HG      ARG  46 -18.785   3.335  -8.387
  111    HD2  ARG  46           2HD      ARG  46 -16.561   5.361  -8.580
  112    HD3  ARG  46           1HD      ARG  46 -18.274   5.727  -8.786
  113    HE   ARG  46           HE       ARG  46 -18.230   4.540  -6.373
  114   HH11  ARG  46          1HH1      ARG  46 -16.338   7.147  -7.744
  115   HH12  ARG  46          2HH1      ARG  46 -16.071   7.929  -6.220
  116   HH21  ARG  46          1HH2      ARG  46 -17.897   5.578  -4.363
  117   HH22  ARG  46          2HH2      ARG  46 -16.971   7.045  -4.295
  118    H    LEU  47           H        LEU  47 -14.951   0.539  -9.715
  119    HA   LEU  47           HA       LEU  47 -14.113  -1.457  -7.805
  120    HB2  LEU  47           2HB      LEU  47 -12.874  -0.474 -10.373
  121    HB3  LEU  47           1HB      LEU  47 -12.188  -1.747  -9.385
  122    HG   LEU  47           HG       LEU  47 -14.904  -1.863 -10.697
  123   HD11  LEU  47          1HD1      LEU  47 -12.317  -3.203 -11.462
  124   HD12  LEU  47          2HD1      LEU  47 -13.096  -1.886 -12.336
  125   HD13  LEU  47          3HD1      LEU  47 -13.885  -3.459 -12.227
  126   HD21  LEU  47          3HD2      LEU  47 -14.802  -3.192  -8.672
  127   HD22  LEU  47          1HD2      LEU  47 -13.300  -3.943  -9.214
  128   HD23  LEU  47          2HD2      LEU  47 -14.803  -4.242 -10.087
  129    H    HIS  48           H        HIS  48 -13.186  -0.828  -6.008
  130    HA   HIS  48           HA       HIS  48 -11.067   1.218  -6.142
  131    HB2  HIS  48           2HB      HIS  48 -13.083   2.135  -5.044
  132    HB3  HIS  48           1HB      HIS  48 -13.091   0.784  -3.919
  133    HD1  HIS  48           1HD      HIS  48 -11.329   4.008  -4.652
  134    HD2  HIS  48           2HD      HIS  48 -11.272   0.973  -1.814
  135    HE1  HIS  48           1HE      HIS  48  -9.909   4.870  -2.762
  136    HE2  HIS  48           2HE      HIS  48  -9.701   2.918  -1.173
  137    H    TYR  49           H        TYR  49  -9.336   0.877  -4.556
  138    HA   TYR  49           HA       TYR  49  -9.414  -1.386  -2.834
  139    HB2  TYR  49           2HB      TYR  49  -7.438  -2.557  -3.845
  140    HB3  TYR  49           1HB      TYR  49  -8.925  -2.672  -4.778
  141    HD1  TYR  49           2HD      TYR  49  -9.111  -1.555  -6.941
  142    HD2  TYR  49           1HD      TYR  49  -5.517  -1.334  -4.676
  143    HE1  TYR  49           2HE      TYR  49  -7.915  -0.749  -8.930
  144    HE2  TYR  49           1HE      TYR  49  -4.309  -0.532  -6.662
  145    HH   TYR  49           HH       TYR  49  -4.432  -0.376  -8.958
  146    H    ASP  50           H        ASP  50  -7.221  -1.671  -1.697
  147    HA   ASP  50           HA       ASP  50  -5.776   0.863  -1.553
  148    HB2  ASP  50           2HB      ASP  50  -6.810  -0.249   1.045
  149    HB3  ASP  50           1HB      ASP  50  -6.273   1.397   0.673
  150    H    PHE  51           H        PHE  51  -3.704   0.636  -0.812
  151    HA   PHE  51           HA       PHE  51  -2.735  -2.119  -0.675
  152    HB2  PHE  51           2HB      PHE  51  -1.400  -1.154  -2.229
  153    HB3  PHE  51           1HB      PHE  51  -1.694   0.465  -1.622
  154    HD1  PHE  51           1HD      PHE  51   0.439  -2.516  -1.335
  155    HD2  PHE  51           2HD      PHE  51  -0.231   1.481  -0.053
  156    HE1  PHE  51           1HE      PHE  51   2.723  -2.426  -0.406
  157    HE2  PHE  51           2HE      PHE  51   2.038   1.577   0.878
  158    HZ   PHE  51           HZ       PHE  51   3.516  -0.373   0.693
  159    H    ARG  52           H        ARG  52  -1.789  -3.000   1.106
  160    HA   ARG  52           HA       ARG  52  -1.599  -1.240   3.458
  161    HB2  ARG  52           2HB      ARG  52  -2.585  -4.096   3.345
  162    HB3  ARG  52           1HB      ARG  52  -2.388  -3.150   4.813
  163    HG2  ARG  52           2HG      ARG  52  -4.114  -1.659   4.210
  164    HG3  ARG  52           1HG      ARG  52  -4.150  -2.259   2.552
  165    HD2  ARG  52           2HD      ARG  52  -6.051  -3.112   3.731
  166    HD3  ARG  52           1HD      ARG  52  -4.943  -4.440   3.406
  167    HE   ARG  52           HE       ARG  52  -4.193  -4.012   5.816
  168   HH11  ARG  52          1HH1      ARG  52  -7.449  -3.444   4.672
  169   HH12  ARG  52          2HH1      ARG  52  -8.206  -3.876   6.176
  170   HH21  ARG  52          1HH2      ARG  52  -5.182  -4.540   7.829
  171   HH22  ARG  52          2HH2      ARG  52  -6.908  -4.493   7.969
  172    H    LEU  53           H        LEU  53   0.345  -1.054   4.180
  173    HA   LEU  53           HA       LEU  53   2.354  -3.170   3.708
  174    HB2  LEU  53           2HB      LEU  53   2.527  -0.907   2.567
  175    HB3  LEU  53           1HB      LEU  53   2.742  -0.207   4.150
  176    HG   LEU  53           HG       LEU  53   4.821  -1.679   4.354
  177   HD11  LEU  53          1HD1      LEU  53   4.409  -3.226   2.540
  178   HD12  LEU  53          2HD1      LEU  53   5.846  -2.268   2.178
  179   HD13  LEU  53          3HD1      LEU  53   4.315  -1.894   1.387
  180   HD21  LEU  53          3HD2      LEU  53   4.859   0.748   3.988
  181   HD22  LEU  53          1HD2      LEU  53   4.733   0.488   2.246
  182   HD23  LEU  53          2HD2      LEU  53   6.167  -0.059   3.123
  183    H    GLU  54           H        GLU  54   2.468  -4.328   5.693
  184    HA   GLU  54           HA       GLU  54   2.296  -2.729   8.143
  185    HB2  GLU  54           2HB      GLU  54   1.886  -4.707   9.395
  186    HB3  GLU  54           1HB      GLU  54   0.861  -4.796   7.966
  187    HG2  GLU  54           2HG      GLU  54   2.282  -6.415   6.967
  188    HG3  GLU  54           1HG      GLU  54   3.530  -6.164   8.184
  189    H    LEU  55           H        LEU  55   3.893  -2.505   9.568
  190    HA   LEU  55           HA       LEU  55   6.539  -3.472   8.701
  191    HB2  LEU  55           2HB      LEU  55   5.810  -1.021  10.282
  192    HB3  LEU  55           1HB      LEU  55   7.442  -1.519   9.859
  193    HG   LEU  55           HG       LEU  55   6.243  -1.517   7.442
  194   HD11  LEU  55          1HD1      LEU  55   5.059   0.772   8.988
  195   HD12  LEU  55          2HD1      LEU  55   4.177  -0.599   8.311
  196   HD13  LEU  55          3HD1      LEU  55   4.974   0.553   7.241
  197   HD21  LEU  55          3HD2      LEU  55   7.518   0.466   7.023
  198   HD22  LEU  55          1HD2      LEU  55   8.410  -0.596   8.117
  199   HD23  LEU  55          2HD2      LEU  55   7.574   0.833   8.749
  200    H    ASP  56           H        ASP  56   6.939  -5.225   9.864
  201    HA   ASP  56           HA       ASP  56   7.521  -6.507  11.661
  202    HB2  ASP  56           2HB      ASP  56   9.046  -4.566  12.002
  203    HB3  ASP  56           1HB      ASP  56   7.832  -3.831  13.041
  204    H    GLY  57           H        GLY  57   4.696  -5.747  11.287
  205    HA2  GLY  57           2HA      GLY  57   2.951  -6.883  12.415
  206    HA3  GLY  57           1HA      GLY  57   3.844  -6.714  13.921
  207    H    THR  58           H        THR  58   3.595  -3.949  11.899
  208    HA   THR  58           HA       THR  58   1.102  -3.121  13.207
  209    HB   THR  58           HB       THR  58   2.954  -1.833  14.219
  210    HG1  THR  58           1HG      THR  58   0.881  -0.818  13.845
  211   HG21  THR  58          3HG2      THR  58   4.038  -0.085  12.683
  212   HG22  THR  58          1HG2      THR  58   3.539  -1.143  11.362
  213   HG23  THR  58          2HG2      THR  58   4.645  -1.740  12.605
  214    H    LEU  59           H        LEU  59  -0.427  -2.835  11.724
  215    HA   LEU  59           HA       LEU  59   0.371  -3.006   8.944
  216    HB2  LEU  59           2HB      LEU  59  -1.382  -4.471   9.956
  217    HB3  LEU  59           1HB      LEU  59  -2.401  -3.067  10.142
  218    HG   LEU  59           HG       LEU  59  -2.987  -4.525   8.218
  219   HD11  LEU  59          1HD1      LEU  59  -3.079  -2.682   6.517
  220   HD12  LEU  59          2HD1      LEU  59  -2.218  -1.681   7.681
  221   HD13  LEU  59          3HD1      LEU  59  -3.807  -2.337   8.082
  222   HD21  LEU  59          3HD2      LEU  59  -0.825  -5.259   7.506
  223   HD22  LEU  59          1HD2      LEU  59  -0.353  -3.604   7.109
  224   HD23  LEU  59          2HD2      LEU  59  -1.619  -4.409   6.185
  225    H    LYS  60           H        LYS  60   0.937  -1.132   8.090
  226    HA   LYS  60           HA       LYS  60  -0.700   1.219   8.643
  227    HB2  LYS  60           2HB      LYS  60   1.882   0.992   7.081
  228    HB3  LYS  60           1HB      LYS  60   1.054   2.487   7.480
  229    HG2  LYS  60           2HG      LYS  60   2.673   0.683   9.222
  230    HG3  LYS  60           1HG      LYS  60   2.707   2.443   9.070
  231    HD2  LYS  60           2HD      LYS  60   0.295   2.295  10.061
  232    HD3  LYS  60           1HD      LYS  60   0.834   0.704  10.609
  233    HE2  LYS  60           2HE      LYS  60   2.687   1.721  11.802
  234    HE3  LYS  60           1HE      LYS  60   2.203   3.316  11.226
  235    HZ1  LYS  60           3HZ      LYS  60   0.082   3.024  12.391
  236    HZ2  LYS  60           1HZ      LYS  60   1.399   2.959  13.456
  237    HZ3  LYS  60           2HZ      LYS  60   0.615   1.535  12.993
  238    H    SER  61           H        SER  61  -2.249   1.812   7.266
  239    HA   SER  61           HA       SER  61  -2.418   0.296   4.766
  240    HB2  SER  61           2HB      SER  61  -4.271   0.061   6.422
  241    HB3  SER  61           1HB      SER  61  -4.621   1.776   6.222
  242    HG   SER  61           HG       SER  61  -4.898   1.260   3.924
  243    H    TRP  62           H        TRP  62  -2.747   1.235   2.834
  244    HA   TRP  62           HA       TRP  62  -3.033   4.143   2.678
  245    HB2  TRP  62           2HB      TRP  62  -0.951   2.432   1.347
  246    HB3  TRP  62           1HB      TRP  62  -1.498   3.914   0.568
  247    HD1  TRP  62           HD       TRP  62  -0.867   6.214   1.747
  248    HE1  TRP  62           1HE      TRP  62   0.940   6.825   3.462
  249    HE3  TRP  62           3HE      TRP  62   0.370   1.525   3.338
  250    HZ2  TRP  62           2HZ      TRP  62   2.662   5.517   5.245
  251    HZ3  TRP  62           3HZ      TRP  62   2.113   1.299   5.056
  252    HH2  TRP  62           HH       TRP  62   3.228   3.252   5.988
  253    H    ALA  63           H        ALA  63  -3.613   4.705   0.262
  254    HA   ALA  63           HA       ALA  63  -5.441   2.655  -0.753
  255    HB1  ALA  63           1HB      ALA  63  -6.718   3.937   0.862
  256    HB2  ALA  63           2HB      ALA  63  -7.302   4.256  -0.772
  257    HB3  ALA  63           3HB      ALA  63  -6.280   5.436   0.048
  258    H    VAL  64           H        VAL  64  -6.414   3.163  -2.803
  259    HA   VAL  64           HA       VAL  64  -4.818   4.291  -4.812
  260    HB   VAL  64           HB       VAL  64  -7.716   3.508  -4.563
  261   HG11  VAL  64          1HG1      VAL  64  -6.586   4.336  -7.210
  262   HG12  VAL  64          2HG1      VAL  64  -7.491   5.460  -6.195
  263   HG13  VAL  64          3HG1      VAL  64  -8.260   3.985  -6.785
  264   HG21  VAL  64          3HG2      VAL  64  -7.075   1.764  -6.123
  265   HG22  VAL  64          1HG2      VAL  64  -6.016   1.776  -4.712
  266   HG23  VAL  64          2HG2      VAL  64  -5.456   2.454  -6.243
  267    HA   PRO  65           HA       PRO  65  -5.755   5.942  -7.204
  268    HB2  PRO  65           2HB      PRO  65  -3.631   7.997  -7.010
  269    HB3  PRO  65           1HB      PRO  65  -4.833   7.725  -8.275
  270    HG2  PRO  65           2HG      PRO  65  -5.140   9.731  -6.587
  271    HG3  PRO  65           1HG      PRO  65  -6.537   8.737  -7.049
  272    HD2  PRO  65           2HD      PRO  65  -4.901   8.668  -4.529
  273    HD3  PRO  65           1HD      PRO  65  -6.666   8.570  -4.736
  274    H    LYS  66           H        LYS  66  -4.729   4.113  -7.567
  275    HA   LYS  66           HA       LYS  66  -1.881   4.176  -7.709
  276    HB2  LYS  66           2HB      LYS  66  -2.113   3.469  -5.367
  277    HB3  LYS  66           1HB      LYS  66  -3.143   2.132  -5.865
  278    HG2  LYS  66           2HG      LYS  66  -0.872   1.378  -5.404
  279    HG3  LYS  66           1HG      LYS  66  -1.290   1.142  -7.101
  280    HD2  LYS  66           2HD      LYS  66  -0.153   3.403  -7.503
  281    HD3  LYS  66           1HD      LYS  66   0.518   3.213  -5.883
  282    HE2  LYS  66           2HE      LYS  66   2.129   2.403  -7.448
  283    HE3  LYS  66           1HE      LYS  66   1.442   1.012  -6.611
  284    HZ1  LYS  66           3HZ      LYS  66   0.696   1.958  -9.332
  285    HZ2  LYS  66           1HZ      LYS  66  -0.006   0.645  -8.529
  286    HZ3  LYS  66           2HZ      LYS  66   1.619   0.590  -8.973
  287    H    GLY  67           H        GLY  67  -2.948   4.083  -9.881
  288    HA2  GLY  67           2HA      GLY  67  -3.723   1.365 -10.659
  289    HA3  GLY  67           1HA      GLY  67  -3.911   2.813 -11.639
  290    HA   PRO  68           HA       PRO  68  -0.031   0.405 -12.922
  291    HB2  PRO  68           2HB      PRO  68  -1.410   0.230 -15.513
  292    HB3  PRO  68           1HB      PRO  68  -0.625  -1.043 -14.577
  293    HG2  PRO  68           2HG      PRO  68  -3.298  -0.919 -14.834
  294    HG3  PRO  68           1HG      PRO  68  -2.524  -1.496 -13.347
  295    HD2  PRO  68           2HD      PRO  68  -3.742   1.177 -13.934
  296    HD3  PRO  68           1HD      PRO  68  -3.845   0.191 -12.460
  297    H    CYS  69           H        CYS  69   1.509   1.841 -13.391
  298    HA   CYS  69           HA       CYS  69   0.958   3.915 -15.398
  299    HB2  CYS  69           2HB      CYS  69   2.335   4.381 -12.745
  300    HB3  CYS  69           1HB      CYS  69   1.998   5.593 -13.977
  301    HG   CYS  69           HG       CYS  69  -0.330   3.926 -12.104
  302    H    LEU  70           H        LEU  70   3.255   5.207 -15.581
  303    HA   LEU  70           HA       LEU  70   5.169   3.130 -16.383
  304    HB2  LEU  70           2HB      LEU  70   4.812   6.005 -17.191
  305    HB3  LEU  70           1HB      LEU  70   6.253   5.103 -17.600
  306    HG   LEU  70           HG       LEU  70   4.815   3.470 -18.838
  307   HD11  LEU  70          1HD1      LEU  70   2.694   3.933 -17.700
  308   HD12  LEU  70          2HD1      LEU  70   2.561   4.102 -19.451
  309   HD13  LEU  70          3HD1      LEU  70   2.662   5.538 -18.432
  310   HD21  LEU  70          3HD2      LEU  70   4.680   6.341 -19.737
  311   HD22  LEU  70          1HD2      LEU  70   4.482   4.926 -20.769
  312   HD23  LEU  70          2HD2      LEU  70   6.030   5.235 -19.986
  313    H    ASP  71           H        ASP  71   4.951   3.802 -13.647
  314    HA   ASP  71           HA       ASP  71   6.838   5.729 -12.827
  315    HB2  ASP  71           2HB      ASP  71   6.667   4.469 -10.607
  316    HB3  ASP  71           1HB      ASP  71   5.167   5.106 -11.264
  317    HA   PRO  72           HA       PRO  72   8.217   5.460 -10.558
  318    HB2  PRO  72           2HB      PRO  72  10.919   6.448 -10.764
  319    HB3  PRO  72           1HB      PRO  72  10.164   5.527  -9.446
  320    HG2  PRO  72           2HG      PRO  72  12.113   4.529 -11.117
  321    HG3  PRO  72           1HG      PRO  72  10.915   3.528 -10.279
  322    HD2  PRO  72           2HD      PRO  72  10.964   4.446 -13.125
  323    HD3  PRO  72           1HD      PRO  72  10.457   2.883 -12.452
  324    H    ALA  73           H        ALA  73   9.203   7.826 -10.202
  325    HA   ALA  73           HA       ALA  73   8.956  10.007 -10.675
  326    HB1  ALA  73           1HB      ALA  73  10.437   9.670 -12.586
  327    HB2  ALA  73           2HB      ALA  73   9.180  10.859 -12.925
  328    HB3  ALA  73           3HB      ALA  73   9.049   9.227 -13.579
  329    H    VAL  74           H        VAL  74   6.821   7.666 -11.226
  330    HA   VAL  74           HA       VAL  74   4.645   9.576 -11.696
  331    HB   VAL  74           HB       VAL  74   4.406   6.676 -12.443
  332   HG11  VAL  74          1HG1      VAL  74   2.361   7.998 -12.281
  333   HG12  VAL  74          2HG1      VAL  74   2.676   7.526 -13.950
  334   HG13  VAL  74          3HG1      VAL  74   3.018   9.171 -13.421
  335   HG21  VAL  74          3HG2      VAL  74   5.134   7.110 -14.669
  336   HG22  VAL  74          1HG2      VAL  74   6.399   7.690 -13.577
  337   HG23  VAL  74          2HG2      VAL  74   5.292   8.838 -14.345
  338    H    LYS  75           H        LYS  75   5.704   9.094  -9.258
  339    HA   LYS  75           HA       LYS  75   4.661   7.204  -7.603
  340    HB2  LYS  75           2HB      LYS  75   4.432   9.760  -6.329
  341    HB3  LYS  75           1HB      LYS  75   5.625   8.498  -6.064
  342    HG2  LYS  75           2HG      LYS  75   6.895  10.331  -6.633
  343    HG3  LYS  75           1HG      LYS  75   6.784   9.468  -8.153
  344    HD2  LYS  75           2HD      LYS  75   4.796  10.941  -8.671
  345    HD3  LYS  75           1HD      LYS  75   5.265  11.906  -7.284
  346    HE2  LYS  75           2HE      LYS  75   7.086  11.326  -9.603
  347    HE3  LYS  75           1HE      LYS  75   6.104  12.781  -9.460
  348    HZ1  LYS  75           3HZ      LYS  75   8.205  11.930  -7.542
  349    HZ2  LYS  75           1HZ      LYS  75   7.274  13.337  -7.430
  350    HZ3  LYS  75           2HZ      LYS  75   8.368  13.145  -8.703
  351    H    ARG  76           H        ARG  76   2.677   6.592  -7.094
  352    HA   ARG  76           HA       ARG  76   0.441   8.265  -7.943
  353    HB2  ARG  76           2HB      ARG  76   0.579   5.358  -7.153
  354    HB3  ARG  76           1HB      ARG  76  -0.911   6.195  -7.568
  355    HG2  ARG  76           2HG      ARG  76   1.455   5.787  -9.387
  356    HG3  ARG  76           1HG      ARG  76  -0.072   4.908  -9.450
  357    HD2  ARG  76           2HD      ARG  76  -0.168   6.574 -11.140
  358    HD3  ARG  76           1HD      ARG  76  -1.210   7.118  -9.829
  359    HE   ARG  76           HE       ARG  76   1.332   8.215  -9.440
  360   HH11  ARG  76          1HH1      ARG  76  -1.295   8.433 -11.730
  361   HH12  ARG  76          2HH1      ARG  76  -0.986  10.096 -12.114
  362   HH21  ARG  76          1HH2      ARG  76   1.723  10.408  -9.915
  363   HH22  ARG  76          2HH2      ARG  76   0.737  11.219 -11.087
  364    H    LEU  77           H        LEU  77  -1.198   8.881  -6.642
  365    HA   LEU  77           HA       LEU  77  -0.668   9.577  -3.991
  366    HB2  LEU  77           2HB      LEU  77  -2.336  10.573  -5.606
  367    HB3  LEU  77           1HB      LEU  77  -3.375   9.215  -5.270
  368    HG   LEU  77           HG       LEU  77  -2.504  11.219  -3.190
  369   HD11  LEU  77          1HD1      LEU  77  -3.885  12.292  -4.892
  370   HD12  LEU  77          2HD1      LEU  77  -4.740  12.146  -3.356
  371   HD13  LEU  77          3HD1      LEU  77  -5.103  11.036  -4.677
  372   HD21  LEU  77          3HD2      LEU  77  -4.844  10.039  -2.429
  373   HD22  LEU  77          1HD2      LEU  77  -3.225   9.823  -1.750
  374   HD23  LEU  77          2HD2      LEU  77  -3.804   8.729  -3.010
  375    H    ALA  78           H        ALA  78   0.108   7.721  -2.983
  376    HA   ALA  78           HA       ALA  78  -1.759   5.599  -2.318
  377    HB1  ALA  78           1HB      ALA  78   0.967   6.158  -1.124
  378    HB2  ALA  78           2HB      ALA  78   0.720   5.204  -2.593
  379    HB3  ALA  78           3HB      ALA  78   0.053   4.645  -1.058
  380    H    VAL  79           H        VAL  79  -3.395   6.512  -1.130
  381    HA   VAL  79           HA       VAL  79  -2.810   8.798   0.467
  382    HB   VAL  79           HB       VAL  79  -5.341   7.614   1.127
  383   HG11  VAL  79          1HG1      VAL  79  -4.210  10.183   0.118
  384   HG12  VAL  79          2HG1      VAL  79  -5.198   9.858   1.562
  385   HG13  VAL  79          3HG1      VAL  79  -5.962   9.915  -0.027
  386   HG21  VAL  79          3HG2      VAL  79  -6.462   7.715  -0.963
  387   HG22  VAL  79          1HG2      VAL  79  -5.119   6.588  -1.095
  388   HG23  VAL  79          2HG2      VAL  79  -4.987   8.201  -1.781
  389    H    GLN  80           H        GLN  80  -2.472   8.964   2.584
  390    HA   GLN  80           HA       GLN  80  -1.735   6.601   3.990
  391    HB2  GLN  80           2HB      GLN  80  -0.660   8.906   4.103
  392    HB3  GLN  80           1HB      GLN  80  -1.997   9.376   5.140
  393    HG2  GLN  80           2HG      GLN  80  -0.417   6.967   5.873
  394    HG3  GLN  80           1HG      GLN  80   0.306   8.553   6.116
  395   HE21  GLN  80          1HE2      GLN  80  -2.088   6.308   7.179
  396   HE22  GLN  80          2HE2      GLN  80  -2.590   7.193   8.578
  397    H    VAL  81           H        VAL  81  -3.280   5.302   4.556
  398    HA   VAL  81           HA       VAL  81  -5.905   6.270   5.307
  399    HB   VAL  81           HB       VAL  81  -4.770   3.564   4.634
  400   HG11  VAL  81          1HG1      VAL  81  -6.932   2.580   4.850
  401   HG12  VAL  81          2HG1      VAL  81  -7.635   4.109   5.380
  402   HG13  VAL  81          3HG1      VAL  81  -6.470   3.269   6.407
  403   HG21  VAL  81          3HG2      VAL  81  -6.329   3.706   2.771
  404   HG22  VAL  81          1HG2      VAL  81  -5.204   5.063   2.780
  405   HG23  VAL  81          2HG2      VAL  81  -6.863   5.287   3.338
  406    H    GLU  82           H        GLU  82  -6.995   5.368   7.220
  407    HA   GLU  82           HA       GLU  82  -5.659   5.794   9.609
  408    HB2  GLU  82           2HB      GLU  82  -7.593   4.775  10.682
  409    HB3  GLU  82           1HB      GLU  82  -8.100   5.810   9.355
  410    HG2  GLU  82           2HG      GLU  82  -8.220   3.784   7.918
  411    HG3  GLU  82           1HG      GLU  82  -7.905   2.822   9.356
  412    H    ASP  83           H        ASP  83  -5.656   4.064  11.409
  413    HA   ASP  83           HA       ASP  83  -3.855   2.019  10.374
  414    HB2  ASP  83           2HB      ASP  83  -4.140   3.074  13.195
  415    HB3  ASP  83           1HB      ASP  83  -2.961   1.876  12.676
  416    H    HIS  84           H        HIS  84  -5.141   0.362   9.814
  417    HA   HIS  84           HA       HIS  84  -6.939  -0.813  11.780
  418    HB2  HIS  84           2HB      HIS  84  -6.347  -1.348   8.887
  419    HB3  HIS  84           1HB      HIS  84  -7.125  -2.592   9.859
  420    HD1  HIS  84           1HD      HIS  84  -9.329  -2.416   8.531
  421    HD2  HIS  84           2HD      HIS  84  -8.177   1.124  10.373
  422    HE1  HIS  84           1HE      HIS  84 -11.329  -0.899   8.389
  423    HE2  HIS  84           2HE      HIS  84 -10.634   1.213   9.579
  424    HA   PRO  85           HA       PRO  85  -4.019  -3.803  13.390
  425    HB2  PRO  85           2HB      PRO  85  -6.334  -5.663  13.312
  426    HB3  PRO  85           1HB      PRO  85  -5.294  -5.219  14.667
  427    HG2  PRO  85           2HG      PRO  85  -7.776  -4.279  14.502
  428    HG3  PRO  85           1HG      PRO  85  -6.453  -3.256  15.086
  429    HD2  PRO  85           2HD      PRO  85  -7.789  -3.280  12.410
  430    HD3  PRO  85           1HD      PRO  85  -7.233  -1.903  13.385
  431    H    LEU  86           H        LEU  86  -3.315  -6.109  12.913
  432    HA   LEU  86           HA       LEU  86  -3.619  -6.632  10.034
  433    HB2  LEU  86           2HB      LEU  86  -1.478  -7.992  10.357
  434    HB3  LEU  86           1HB      LEU  86  -1.348  -6.249  10.359
  435    HG   LEU  86           HG       LEU  86  -1.596  -7.667  12.979
  436   HD11  LEU  86          1HD1      LEU  86   0.964  -7.397  11.408
  437   HD12  LEU  86          2HD1      LEU  86   0.119  -8.909  11.739
  438   HD13  LEU  86          3HD1      LEU  86   0.812  -7.979  13.067
  439   HD21  LEU  86          3HD2      LEU  86  -1.618  -5.187  12.802
  440   HD22  LEU  86          1HD2      LEU  86   0.002  -5.261  12.108
  441   HD23  LEU  86          2HD2      LEU  86  -0.277  -5.810  13.763
  442    H    ASP  87           H        ASP  87  -5.322  -7.978   9.962
  443    HA   ASP  87           HA       ASP  87  -4.769 -10.712  10.302
  444    HB2  ASP  87           2HB      ASP  87  -6.409 -11.371  11.961
  445    HB3  ASP  87           1HB      ASP  87  -5.305 -10.210  12.685
  446    H    TYR  88           H        TYR  88  -7.415  -8.347  10.130
  447    HA   TYR  88           HA       TYR  88  -8.834 -10.000   8.229
  448    HB2  TYR  88           2HB      TYR  88  -9.412  -7.318   9.459
  449    HB3  TYR  88           1HB      TYR  88 -10.379  -7.960   8.133
  450    HD1  TYR  88           1HD      TYR  88 -10.393 -10.855   8.888
  451    HD2  TYR  88           2HD      TYR  88 -10.947  -7.349  11.240
  452    HE1  TYR  88           1HE      TYR  88 -11.756 -12.139  10.475
  453    HE2  TYR  88           2HE      TYR  88 -12.307  -8.631  12.835
  454    HH   TYR  88           HH       TYR  88 -13.712 -10.711  12.792
  455    H    ALA  89           H        ALA  89  -6.167  -8.316   7.927
  456    HA   ALA  89           HA       ALA  89  -6.394  -6.963   5.498
  457    HB1  ALA  89           1HB      ALA  89  -4.163  -8.673   6.606
  458    HB2  ALA  89           2HB      ALA  89  -4.315  -6.915   6.694
  459    HB3  ALA  89           3HB      ALA  89  -4.017  -7.697   5.142
  460    H    ASP  90           H        ASP  90  -6.356 -10.330   6.346
  461    HA   ASP  90           HA       ASP  90  -6.270 -11.455   3.745
  462    HB2  ASP  90           2HB      ASP  90  -5.784 -12.763   5.765
  463    HB3  ASP  90           1HB      ASP  90  -7.433 -12.515   6.340
  464    H    PHE  91           H        PHE  91  -8.990 -11.163   6.017
  465    HA   PHE  91           HA       PHE  91 -10.814 -10.861   3.730
  466    HB2  PHE  91           2HB      PHE  91 -10.810 -13.173   4.855
  467    HB3  PHE  91           1HB      PHE  91 -11.513 -12.370   6.251
  468    HD1  PHE  91           1HD      PHE  91 -13.640 -10.854   5.638
  469    HD2  PHE  91           2HD      PHE  91 -12.222 -14.171   3.375
  470    HE1  PHE  91           1HE      PHE  91 -15.880 -11.146   4.654
  471    HE2  PHE  91           2HE      PHE  91 -14.455 -14.460   2.386
  472    HZ   PHE  91           HZ       PHE  91 -16.288 -12.946   3.027
  473    H    GLU  92           H        GLU  92 -11.244  -8.720   3.928
  474    HA   GLU  92           HA       GLU  92 -11.408  -7.375   6.417
  475    HB2  GLU  92           2HB      GLU  92 -10.732  -6.312   4.267
  476    HB3  GLU  92           1HB      GLU  92 -12.398  -6.453   3.720
  477    HG2  GLU  92           2HG      GLU  92 -12.096  -4.240   4.493
  478    HG3  GLU  92           1HG      GLU  92 -13.068  -5.102   5.684
  479    H    GLY  93           H        GLY  93 -13.904  -8.088   3.965
  480    HA2  GLY  93           2HA      GLY  93 -15.830  -9.285   5.276
  481    HA3  GLY  93           1HA      GLY  93 -15.925  -7.712   6.050
  482    H    SER  94           H        SER  94 -17.495  -6.525   5.287
  483    HA   SER  94           HA       SER  94 -19.016  -5.557   3.934
  484    HB2  SER  94           2HB      SER  94 -16.927  -6.290   1.905
  485    HB3  SER  94           1HB      SER  94 -18.367  -5.360   1.488
  486    HG   SER  94           HG       SER  94 -16.492  -4.645   3.506
  487    H    ILE  95           H        ILE  95 -19.961  -6.229   1.369
  488    HA   ILE  95           HA       ILE  95 -21.011  -8.950   1.788
  489    HB   ILE  95           HB       ILE  95 -22.734  -6.561   1.102
  490   HG12  ILE  95          2HG1      ILE  95 -22.553  -8.048   3.731
  491   HG13  ILE  95          1HG1      ILE  95 -21.891  -6.445   3.423
  492   HG21  ILE  95          1HG2      ILE  95 -23.564  -8.646   0.193
  493   HG22  ILE  95          2HG2      ILE  95 -24.597  -8.111   1.519
  494   HG23  ILE  95          3HG2      ILE  95 -23.437  -9.413   1.777
  495   HD11  ILE  95          3HD1      ILE  95 -24.802  -7.198   3.308
  496   HD12  ILE  95          1HD1      ILE  95 -24.135  -5.591   3.016
  497   HD13  ILE  95          2HD1      ILE  95 -24.003  -6.324   4.615
  498    HA   PRO  96           HA       PRO  96 -19.714  -9.210  -2.540
  499    HB2  PRO  96           2HB      PRO  96 -21.710 -11.429  -2.295
  500    HB3  PRO  96           1HB      PRO  96 -20.117 -11.435  -3.064
  501    HG2  PRO  96           2HG      PRO  96 -20.453 -12.525  -0.664
  502    HG3  PRO  96           1HG      PRO  96 -18.994 -11.587  -1.035
  503    HD2  PRO  96           2HD      PRO  96 -21.343 -10.852   0.634
  504    HD3  PRO  96           1HD      PRO  96 -19.646 -10.363   0.792
  505    H    GLN  97           H        GLN  97 -20.559  -8.130  -4.229
  506    HA   GLN  97           HA       GLN  97 -23.127  -6.959  -3.975
  507    HB2  GLN  97           2HB      GLN  97 -22.617  -5.817  -6.020
  508    HB3  GLN  97           1HB      GLN  97 -21.198  -5.807  -4.997
  509    HG2  GLN  97           2HG      GLN  97 -20.151  -7.494  -6.316
  510    HG3  GLN  97           1HG      GLN  97 -21.625  -7.747  -7.252
  511   HE21  GLN  97          1HE2      GLN  97 -18.960  -7.018  -8.155
  512   HE22  GLN  97          2HE2      GLN  97 -19.128  -5.523  -9.000
  513    H    GLY  98           H        GLY  98 -22.141  -9.935  -5.125
  514    HA2  GLY  98           2HA      GLY  98 -23.915 -10.427  -7.236
  515    HA3  GLY  98           1HA      GLY  98 -23.294 -11.642  -6.129
  516    H    HIS  99           H        HIS  99 -24.464 -10.119  -3.826
  517    HA   HIS  99           HA       HIS  99 -27.007 -11.306  -3.650
  518    HB2  HIS  99           2HB      HIS  99 -25.642 -10.531  -1.697
  519    HB3  HIS  99           1HB      HIS  99 -26.014  -8.872  -2.144
  520    HD1  HIS  99           1HD      HIS  99 -27.992  -7.901  -1.008
  521    HD2  HIS  99           2HD      HIS  99 -28.133 -12.055  -1.115
  522    HE1  HIS  99           1HE      HIS  99 -30.016  -8.548   0.337
  523    HE2  HIS  99           2HE      HIS  99 -30.156 -11.053   0.146
  524    H    TYR 100           H        TYR 100 -26.388  -7.806  -3.676
  525    HA   TYR 100           HA       TYR 100 -27.794  -7.274  -6.049
  526    HB2  TYR 100           2HB      TYR 100 -29.762  -7.875  -4.644
  527    HB3  TYR 100           1HB      TYR 100 -29.329  -6.572  -3.530
  528    HD1  TYR 100           1HD      TYR 100 -29.922  -7.044  -7.201
  529    HD2  TYR 100           2HD      TYR 100 -30.475  -4.583  -3.775
  530    HE1  TYR 100           1HE      TYR 100 -31.218  -5.453  -8.557
  531    HE2  TYR 100           2HE      TYR 100 -31.773  -2.989  -5.121
  532    HH   TYR 100           HH       TYR 100 -32.958  -3.701  -8.194
  533    H    GLY 101           H        GLY 101 -25.492  -6.379  -5.753
  534    HA2  GLY 101           2HA      GLY 101 -24.279  -4.428  -5.913
  535    HA3  GLY 101           1HA      GLY 101 -25.765  -3.544  -5.621
  536    H    ALA 102           H        ALA 102 -22.782  -4.476  -4.361
  537    HA   ALA 102           HA       ALA 102 -23.075  -2.870  -2.048
  538    HB1  ALA 102           1HB      ALA 102 -22.906  -5.844  -1.549
  539    HB2  ALA 102           2HB      ALA 102 -24.315  -4.830  -1.241
  540    HB3  ALA 102           3HB      ALA 102 -22.831  -4.576  -0.324
  541    H    GLY 103           H        GLY 103 -21.233  -5.869  -2.577
  542    HA2  GLY 103           2HA      GLY 103 -19.105  -5.620  -3.853
  543    HA3  GLY 103           1HA      GLY 103 -18.829  -4.185  -2.882
  544    H    ASP 104           H        ASP 104 -17.551  -6.951  -3.285
  545    HA   ASP 104           HA       ASP 104 -17.450  -7.875  -0.502
  546    HB2  ASP 104           2HB      ASP 104 -17.906  -9.654  -2.041
  547    HB3  ASP 104           1HB      ASP 104 -16.614  -9.142  -3.116
  548    H    VAL 105           H        VAL 105 -15.672  -7.506   0.722
  549    HA   VAL 105           HA       VAL 105 -13.385  -6.287  -0.676
  550    HB   VAL 105           HB       VAL 105 -14.472  -5.426   2.007
  551   HG11  VAL 105          1HG1      VAL 105 -12.075  -5.121   1.829
  552   HG12  VAL 105          2HG1      VAL 105 -12.893  -3.560   1.769
  553   HG13  VAL 105          3HG1      VAL 105 -12.274  -4.291   0.288
  554   HG21  VAL 105          3HG2      VAL 105 -15.092  -3.335   0.808
  555   HG22  VAL 105          1HG2      VAL 105 -16.011  -4.749   0.290
  556   HG23  VAL 105          2HG2      VAL 105 -14.696  -4.138  -0.711
  557    H    ILE 106           H        ILE 106 -11.749  -7.639  -0.544
  558    HA   ILE 106           HA       ILE 106 -10.791  -8.400   2.092
  559    HB   ILE 106           HB       ILE 106 -10.328 -10.693   1.630
  560   HG12  ILE 106          2HG1      ILE 106  -9.851 -10.717  -0.720
  561   HG13  ILE 106          1HG1      ILE 106 -11.164 -11.851  -0.433
  562   HG21  ILE 106          1HG2      ILE 106 -12.539 -10.258   2.545
  563   HG22  ILE 106          2HG2      ILE 106 -12.557 -11.686   1.510
  564   HG23  ILE 106          3HG2      ILE 106 -13.213 -10.160   0.918
  565   HD11  ILE 106          3HD1      ILE 106 -11.554 -10.623  -2.452
  566   HD12  ILE 106          1HD1      ILE 106 -11.376  -9.099  -1.582
  567   HD13  ILE 106          2HD1      ILE 106 -12.751 -10.153  -1.241
  568    H    VAL 107           H        VAL 107  -8.738 -10.036   1.207
  569    HA   VAL 107           HA       VAL 107  -6.945  -8.121   0.092
  570    HB   VAL 107           HB       VAL 107  -6.592  -9.995   1.879
  571   HG11  VAL 107          1HG1      VAL 107  -5.966 -11.501  -0.646
  572   HG12  VAL 107          2HG1      VAL 107  -7.228 -11.878   0.525
  573   HG13  VAL 107          3HG1      VAL 107  -5.531 -12.014   0.983
  574   HG21  VAL 107          3HG2      VAL 107  -4.873  -8.408   1.223
  575   HG22  VAL 107          1HG2      VAL 107  -4.515  -9.360  -0.219
  576   HG23  VAL 107          2HG2      VAL 107  -4.176 -10.022   1.381
  577    H    TRP 108           H        TRP 108  -5.922  -8.267  -2.001
  578    HA   TRP 108           HA       TRP 108  -7.020 -10.428  -3.643
  579    HB2  TRP 108           2HB      TRP 108  -6.700  -9.077  -5.661
  580    HB3  TRP 108           1HB      TRP 108  -7.962  -8.484  -4.606
  581    HD1  TRP 108           HD       TRP 108  -7.677  -6.028  -3.670
  582    HE1  TRP 108           1HE      TRP 108  -6.191  -4.068  -4.375
  583    HE3  TRP 108           3HE      TRP 108  -4.207  -8.588  -6.393
  584    HZ2  TRP 108           2HZ      TRP 108  -3.852  -3.646  -5.882
  585    HZ3  TRP 108           3HZ      TRP 108  -2.369  -7.322  -7.417
  586    HH2  TRP 108           HH       TRP 108  -2.193  -4.908  -7.175
  587    H    ASP 109           H        ASP 109  -4.276  -8.683  -2.608
  588    HA   ASP 109           HA       ASP 109  -2.673 -10.853  -3.672
  589    HB2  ASP 109           2HB      ASP 109  -2.088  -9.314  -5.290
  590    HB3  ASP 109           1HB      ASP 109  -2.235  -7.943  -4.195
  591    H    ARG 110           H        ARG 110  -1.385 -11.648  -2.222
  592    HA   ARG 110           HA       ARG 110  -0.725 -10.087   0.179
  593    HB2  ARG 110           2HB      ARG 110  -1.066 -12.061   1.542
  594    HB3  ARG 110           1HB      ARG 110  -2.526 -11.767   0.604
  595    HG2  ARG 110           2HG      ARG 110  -1.829 -13.488  -0.999
  596    HG3  ARG 110           1HG      ARG 110  -0.395 -13.799  -0.023
  597    HD2  ARG 110           2HD      ARG 110  -1.928 -15.461   0.599
  598    HD3  ARG 110           1HD      ARG 110  -1.994 -14.267   1.893
  599    HE   ARG 110           HE       ARG 110  -3.967 -14.054  -0.245
  600   HH11  ARG 110          1HH1      ARG 110  -3.212 -14.906   3.067
  601   HH12  ARG 110          2HH1      ARG 110  -4.882 -15.012   3.553
  602   HH21  ARG 110          1HH2      ARG 110  -6.171 -14.262   0.394
  603   HH22  ARG 110          2HH2      ARG 110  -6.541 -14.673   2.039
  604    H    GLY 111           H        GLY 111   1.366 -10.507   1.058
  605    HA2  GLY 111           2HA      GLY 111   3.006 -12.643   0.335
  606    HA3  GLY 111           1HA      GLY 111   3.315 -11.341  -0.797
  607    H    ALA 112           H        ALA 112   5.375 -10.971  -0.189
  608    HA   ALA 112           HA       ALA 112   5.825 -10.057   2.580
  609    HB1  ALA 112           1HB      ALA 112   7.940 -11.282   0.856
  610    HB2  ALA 112           2HB      ALA 112   6.866 -12.282   1.840
  611    HB3  ALA 112           3HB      ALA 112   7.918 -11.093   2.613
  612    H    TRP 113           H        TRP 113   7.491  -8.442   2.832
  613    HA   TRP 113           HA       TRP 113   8.464  -7.238   0.378
  614    HB2  TRP 113           2HB      TRP 113   7.818  -5.004   0.908
  615    HB3  TRP 113           1HB      TRP 113   6.380  -6.007   0.980
  616    HD1  TRP 113           HD       TRP 113   5.412  -6.531   3.486
  617    HE1  TRP 113           1HE      TRP 113   5.478  -5.070   5.604
  618    HE3  TRP 113           3HE      TRP 113   9.209  -3.382   2.179
  619    HZ2  TRP 113           2HZ      TRP 113   6.950  -2.889   6.577
  620    HZ3  TRP 113           3HZ      TRP 113   9.880  -1.610   3.755
  621    HH2  TRP 113           HH       TRP 113   8.768  -1.377   5.916
  622    H    THR 114           H        THR 114  10.402  -6.361   0.499
  623    HA   THR 114           HA       THR 114  11.842  -6.654   3.041
  624    HB   THR 114           HB       THR 114  12.528  -7.137   0.245
  625    HG1  THR 114           1HG      THR 114  13.264  -8.826   1.243
  626   HG21  THR 114          3HG2      THR 114  14.374  -5.428   1.908
  627   HG22  THR 114          1HG2      THR 114  13.826  -5.162   0.246
  628   HG23  THR 114          2HG2      THR 114  14.970  -6.466   0.607
  629    HA   PRO 115           HA       PRO 115  12.294  -2.163   3.155
  630    HB2  PRO 115           2HB      PRO 115  14.314  -2.152   5.002
  631    HB3  PRO 115           1HB      PRO 115  12.599  -2.236   5.435
  632    HG2  PRO 115           2HG      PRO 115  14.656  -4.396   5.319
  633    HG3  PRO 115           1HG      PRO 115  13.299  -4.192   6.440
  634    HD2  PRO 115           2HD      PRO 115  13.281  -5.952   4.361
  635    HD3  PRO 115           1HD      PRO 115  11.813  -5.201   5.019
  636    H    LEU 116           H        LEU 116  13.351  -1.235   1.504
  637    HA   LEU 116           HA       LEU 116  15.812  -2.309   0.447
  638    HB2  LEU 116           2HB      LEU 116  14.001  -0.037  -0.254
  639    HB3  LEU 116           1HB      LEU 116  15.620  -0.039  -0.910
  640    HG   LEU 116           HG       LEU 116  15.119  -1.674  -2.399
  641   HD11  LEU 116          1HD1      LEU 116  13.199  -2.833  -0.432
  642   HD12  LEU 116          2HD1      LEU 116  14.797  -3.454  -0.847
  643   HD13  LEU 116          3HD1      LEU 116  13.504  -3.478  -2.040
  644   HD21  LEU 116          3HD2      LEU 116  12.992  -1.451  -3.347
  645   HD22  LEU 116          1HD2      LEU 116  13.496   0.114  -2.718
  646   HD23  LEU 116          2HD2      LEU 116  12.333  -0.860  -1.824
  647    H    ASP 117           H        ASP 117  14.809   0.414   2.382
  648    HA   ASP 117           HA       ASP 117  17.590   0.703   3.284
  649    HB2  ASP 117           2HB      ASP 117  16.833   2.679   1.897
  650    HB3  ASP 117           1HB      ASP 117  15.586   2.971   3.099
  651    H    ASP 118           H        ASP 118  16.121   2.755   5.242
  652    HA   ASP 118           HA       ASP 118  15.351   0.684   7.131
  653    HB2  ASP 118           2HB      ASP 118  15.865   3.628   7.330
  654    HB3  ASP 118           1HB      ASP 118  15.009   2.802   8.618
  655    HA   PRO 119           HA       PRO 119  11.118   1.118   5.786
  656    HB2  PRO 119           2HB      PRO 119  10.099  -0.813   7.340
  657    HB3  PRO 119           1HB      PRO 119  11.134  -1.200   5.966
  658    HG2  PRO 119           2HG      PRO 119  11.841  -1.017   8.882
  659    HG3  PRO 119           1HG      PRO 119  12.276  -2.279   7.704
  660    HD2  PRO 119           2HD      PRO 119  13.966  -0.280   8.403
  661    HD3  PRO 119           1HD      PRO 119  13.962  -1.000   6.789
  662    H    ARG 120           H        ARG 120  11.764   0.656   9.200
  663    HA   ARG 120           HA       ARG 120   9.409   1.950  10.069
  664    HB2  ARG 120           2HB      ARG 120  10.642   0.271  11.390
  665    HB3  ARG 120           1HB      ARG 120  11.986   1.389  11.490
  666    HG2  ARG 120           2HG      ARG 120  10.217   1.128  13.447
  667    HG3  ARG 120           1HG      ARG 120  11.023   2.664  13.092
  668    HD2  ARG 120           2HD      ARG 120   9.160   3.129  11.517
  669    HD3  ARG 120           1HD      ARG 120   8.298   1.759  12.226
  670    HE   ARG 120           HE       ARG 120   8.702   3.077  14.424
  671   HH11  ARG 120          1HH1      ARG 120   8.015   4.509  11.304
  672   HH12  ARG 120          2HH1      ARG 120   7.182   5.875  11.974
  673   HH21  ARG 120          1HH2      ARG 120   7.615   4.888  15.305
  674   HH22  ARG 120          2HH2      ARG 120   6.966   6.095  14.242
  675    H    GLU 121           H        GLU 121  12.804   2.869   9.807
  676    HA   GLU 121           HA       GLU 121  12.542   5.528  10.747
  677    HB2  GLU 121           2HB      GLU 121  14.705   4.296  10.394
  678    HB3  GLU 121           1HB      GLU 121  14.439   4.498   8.668
  679    HG2  GLU 121           2HG      GLU 121  14.602   6.832   8.794
  680    HG3  GLU 121           1HG      GLU 121  14.624   6.778  10.559
  681    H    GLY 122           H        GLY 122  12.810   4.309   7.423
  682    HA2  GLY 122           2HA      GLY 122  12.531   6.687   6.084
  683    HA3  GLY 122           1HA      GLY 122  12.044   5.134   5.433
  684    H    LEU 123           H        LEU 123   9.934   4.625   7.283
  685    HA   LEU 123           HA       LEU 123   7.862   6.077   5.984
  686    HB2  LEU 123           2HB      LEU 123   8.044   3.667   7.158
  687    HB3  LEU 123           1HB      LEU 123   7.247   4.571   8.433
  688    HG   LEU 123           HG       LEU 123   6.192   4.667   5.632
  689   HD11  LEU 123          1HD1      LEU 123   6.578   2.322   6.435
  690   HD12  LEU 123          2HD1      LEU 123   4.942   2.724   5.939
  691   HD13  LEU 123          3HD1      LEU 123   5.345   2.631   7.657
  692   HD21  LEU 123          3HD2      LEU 123   4.877   4.896   8.342
  693   HD22  LEU 123          1HD2      LEU 123   4.079   5.081   6.781
  694   HD23  LEU 123          2HD2      LEU 123   5.301   6.246   7.290
  695    H    GLU 124           H        GLU 124   9.582   6.319   8.932
  696    HA   GLU 124           HA       GLU 124   7.882   8.264  10.196
  697    HB2  GLU 124           2HB      GLU 124   8.898   7.044  11.817
  698    HB3  GLU 124           1HB      GLU 124  10.179   6.567  10.715
  699    HG2  GLU 124           2HG      GLU 124  11.037   7.705  12.659
  700    HG3  GLU 124           1HG      GLU 124  11.391   8.558  11.164
  701    H    LYS 125           H        LYS 125  10.544   8.069   8.093
  702    HA   LYS 125           HA       LYS 125  11.543  10.731   8.671
  703    HB2  LYS 125           2HB      LYS 125  12.589   8.261   7.375
  704    HB3  LYS 125           1HB      LYS 125  13.428   9.780   7.100
  705    HG2  LYS 125           2HG      LYS 125  13.309   8.036   9.468
  706    HG3  LYS 125           1HG      LYS 125  14.614   9.065   8.869
  707    HD2  LYS 125           2HD      LYS 125  13.562  11.039   9.787
  708    HD3  LYS 125           1HD      LYS 125  12.163  10.093  10.299
  709    HE2  LYS 125           2HE      LYS 125  13.731   8.731  11.714
  710    HE3  LYS 125           1HE      LYS 125  14.983   9.913  11.336
  711    HZ1  LYS 125           3HZ      LYS 125  12.388  10.549  12.643
  712    HZ2  LYS 125           1HZ      LYS 125  13.668  11.625  12.362
  713    HZ3  LYS 125           2HZ      LYS 125  13.863  10.353  13.458
  714    H    GLY 126           H        GLY 126   9.644   9.117   6.325
  715    HA2  GLY 126           2HA      GLY 126   8.258  10.524   4.952
  716    HA3  GLY 126           1HA      GLY 126   9.612  11.627   4.779
  717    H    HIS 127           H        HIS 127  11.147   8.857   4.441
  718    HA   HIS 127           HA       HIS 127  10.454   8.490   1.622
  719    HB2  HIS 127           2HB      HIS 127  13.175   9.178   2.710
  720    HB3  HIS 127           1HB      HIS 127  12.999   8.294   1.200
  721    HD1  HIS 127           1HD      HIS 127  13.037   9.752  -0.786
  722    HD2  HIS 127           2HD      HIS 127  11.563  11.739   2.552
  723    HE1  HIS 127           1HE      HIS 127  12.562  12.097  -1.551
  724    HE2  HIS 127           2HE      HIS 127  11.872  13.324   0.536
  725    H    LEU 128           H        LEU 128   9.968   6.500   1.318
  726    HA   LEU 128           HA       LEU 128  11.230   4.468   3.027
  727    HB2  LEU 128           2HB      LEU 128   8.637   5.034   3.047
  728    HB3  LEU 128           1HB      LEU 128   8.653   3.961   1.645
  729    HG   LEU 128           HG       LEU 128   9.533   2.157   2.958
  730   HD11  LEU 128          1HD1      LEU 128   9.951   4.348   4.899
  731   HD12  LEU 128          2HD1      LEU 128  11.044   3.047   4.406
  732   HD13  LEU 128          3HD1      LEU 128   9.703   2.703   5.501
  733   HD21  LEU 128          3HD2      LEU 128   7.174   3.585   4.087
  734   HD22  LEU 128          1HD2      LEU 128   7.793   2.123   4.854
  735   HD23  LEU 128          2HD2      LEU 128   7.239   2.069   3.177
  736    H    SER 129           H        SER 129  11.769   2.501   2.149
  737    HA   SER 129           HA       SER 129  11.504   2.170  -0.730
  738    HB2  SER 129           2HB      SER 129  14.133   1.586   0.627
  739    HB3  SER 129           1HB      SER 129  13.797   1.780  -1.091
  740    HG   SER 129           HG       SER 129  14.042   3.745   0.906
  741    H    PHE 130           H        PHE 130  11.154   0.071  -1.314
  742    HA   PHE 130           HA       PHE 130  11.445  -2.092   0.516
  743    HB2  PHE 130           2HB      PHE 130   8.911  -2.523   0.571
  744    HB3  PHE 130           1HB      PHE 130   9.558  -1.307   1.661
  745    HD1  PHE 130           2HD      PHE 130   9.287   1.113   1.052
  746    HD2  PHE 130           1HD      PHE 130   7.237  -1.988  -1.000
  747    HE1  PHE 130           2HE      PHE 130   7.666   2.739   0.194
  748    HE2  PHE 130           1HE      PHE 130   5.604  -0.358  -1.844
  749    HZ   PHE 130           HZ       PHE 130   5.831   1.998  -1.266
  750    H    ALA 131           H        ALA 131  11.392  -3.985  -0.500
  751    HA   ALA 131           HA       ALA 131  10.589  -4.050  -3.306
  752    HB1  ALA 131           1HB      ALA 131  12.789  -4.920  -2.827
  753    HB2  ALA 131           2HB      ALA 131  11.737  -6.239  -3.345
  754    HB3  ALA 131           3HB      ALA 131  12.123  -6.036  -1.636
  755    H    LEU 132           H        LEU 132   9.162  -5.673  -4.070
  756    HA   LEU 132           HA       LEU 132   7.208  -6.480  -2.012
  757    HB2  LEU 132           2HB      LEU 132   6.982  -4.495  -3.969
  758    HB3  LEU 132           1HB      LEU 132   6.090  -5.852  -4.618
  759    HG   LEU 132           HG       LEU 132   4.575  -5.845  -2.761
  760   HD11  LEU 132          1HD1      LEU 132   5.801  -5.397  -0.854
  761   HD12  LEU 132          2HD1      LEU 132   4.877  -3.912  -1.061
  762   HD13  LEU 132          3HD1      LEU 132   6.570  -3.975  -1.553
  763   HD21  LEU 132          3HD2      LEU 132   5.085  -3.011  -3.648
  764   HD22  LEU 132          1HD2      LEU 132   3.575  -3.650  -3.009
  765   HD23  LEU 132          2HD2      LEU 132   4.183  -4.216  -4.561
  766    H    ASP 133           H        ASP 133   6.697  -8.624  -2.121
  767    HA   ASP 133           HA       ASP 133   6.448  -9.855  -4.752
  768    HB2  ASP 133           2HB      ASP 133   8.441 -10.761  -2.703
  769    HB3  ASP 133           1HB      ASP 133   7.668 -11.946  -3.752
  770    H    GLY 134           H        GLY 134   4.289 -10.239  -4.536
  771    HA2  GLY 134           2HA      GLY 134   3.619 -12.139  -2.387
  772    HA3  GLY 134           1HA      GLY 134   2.526 -10.837  -2.842
  773    H    GLU 135           H        GLU 135   0.907 -11.537  -3.871
  774    HA   GLU 135           HA       GLU 135   0.932 -14.070  -5.262
  775    HB2  GLU 135           2HB      GLU 135  -0.831 -13.661  -3.702
  776    HB3  GLU 135           1HB      GLU 135  -1.185 -12.108  -4.436
  777    HG2  GLU 135           2HG      GLU 135  -2.888 -13.687  -5.027
  778    HG3  GLU 135           1HG      GLU 135  -1.944 -13.267  -6.450
  779    H    LYS 136           H        LYS 136  -0.205 -10.765  -5.988
  780    HA   LYS 136           HA       LYS 136   0.272 -11.327  -8.849
  781    HB2  LYS 136           2HB      LYS 136  -1.870  -9.562  -7.642
  782    HB3  LYS 136           1HB      LYS 136  -1.553  -9.730  -9.362
  783    HG2  LYS 136           2HG      LYS 136  -2.064 -12.165  -9.135
  784    HG3  LYS 136           1HG      LYS 136  -2.558 -11.839  -7.477
  785    HD2  LYS 136           2HD      LYS 136  -4.284 -10.321  -8.254
  786    HD3  LYS 136           1HD      LYS 136  -3.769 -10.567  -9.925
  787    HE2  LYS 136           2HE      LYS 136  -4.349 -12.925  -9.772
  788    HE3  LYS 136           1HE      LYS 136  -4.809 -12.719  -8.085
  789    HZ1  LYS 136           3HZ      LYS 136  -6.128 -11.409 -10.403
  790    HZ2  LYS 136           1HZ      LYS 136  -6.575 -11.237  -8.782
  791    HZ3  LYS 136           2HZ      LYS 136  -6.734 -12.734  -9.546
  792    H    LEU 137           H        LEU 137   0.778  -9.230  -6.163
  793    HA   LEU 137           HA       LEU 137   1.888  -7.133  -7.882
  794    HB2  LEU 137           2HB      LEU 137   0.289  -6.626  -5.973
  795    HB3  LEU 137           1HB      LEU 137   1.576  -7.101  -4.880
  796    HG   LEU 137           HG       LEU 137   2.955  -5.262  -5.608
  797   HD11  LEU 137          1HD1      LEU 137   2.148  -3.595  -7.196
  798   HD12  LEU 137          2HD1      LEU 137   0.728  -4.589  -7.524
  799   HD13  LEU 137          3HD1      LEU 137   2.335  -5.174  -7.959
  800   HD21  LEU 137          3HD2      LEU 137   1.542  -4.650  -3.841
  801   HD22  LEU 137          1HD2      LEU 137   0.119  -4.590  -4.882
  802   HD23  LEU 137          2HD2      LEU 137   1.370  -3.352  -5.019
  803    H    SER 138           H        SER 138   4.023  -6.328  -7.456
  804    HA   SER 138           HA       SER 138   5.899  -7.495  -5.769
  805    HB2  SER 138           2HB      SER 138   7.191  -8.747  -7.674
  806    HB3  SER 138           1HB      SER 138   5.893  -9.573  -6.813
  807    HG   SER 138           HG       SER 138   4.522  -9.139  -8.536
  808    H    GLY 139           H        GLY 139   8.225  -7.229  -6.753
  809    HA2  GLY 139           2HA      GLY 139   9.559  -5.992  -8.392
  810    HA3  GLY 139           1HA      GLY 139   8.311  -4.755  -8.368
  811    H    ARG 140           H        ARG 140   9.669  -3.101  -7.760
  812    HA   ARG 140           HA       ARG 140  10.222  -3.095  -4.882
  813    HB2  ARG 140           2HB      ARG 140  12.107  -2.100  -7.030
  814    HB3  ARG 140           1HB      ARG 140  12.237  -1.634  -5.344
  815    HG2  ARG 140           2HG      ARG 140  13.695  -3.338  -5.280
  816    HG3  ARG 140           1HG      ARG 140  12.231  -4.298  -5.063
  817    HD2  ARG 140           2HD      ARG 140  13.698  -5.274  -6.755
  818    HD3  ARG 140           1HD      ARG 140  12.165  -4.755  -7.456
  819    HE   ARG 140           HE       ARG 140  13.277  -3.137  -8.667
  820   HH11  ARG 140          1HH1      ARG 140  15.491  -4.619  -6.382
  821   HH12  ARG 140          2HH1      ARG 140  16.899  -3.873  -7.078
  822   HH21  ARG 140          1HH2      ARG 140  15.148  -2.178  -9.580
  823   HH22  ARG 140          2HH2      ARG 140  16.710  -2.507  -8.880
  824    H    TRP 141           H        TRP 141   9.779  -1.089  -3.897
  825    HA   TRP 141           HA       TRP 141   8.785   1.065  -5.608
  826    HB2  TRP 141           2HB      TRP 141   7.141  -0.206  -3.408
  827    HB3  TRP 141           1HB      TRP 141   6.687   1.227  -4.322
  828    HD1  TRP 141           HD       TRP 141   7.084  -2.575  -4.730
  829    HE1  TRP 141           1HE      TRP 141   5.722  -3.326  -6.779
  830    HE3  TRP 141           3HE      TRP 141   5.678   2.010  -6.482
  831    HZ2  TRP 141           2HZ      TRP 141   4.240  -2.127  -8.858
  832    HZ3  TRP 141           3HZ      TRP 141   4.285   2.122  -8.503
  833    HH2  TRP 141           HH       TRP 141   3.582   0.096  -9.665
  834    H    HIS 142           H        HIS 142   8.481   3.074  -4.502
  835    HA   HIS 142           HA       HIS 142   9.831   3.324  -1.885
  836    HB2  HIS 142           2HB      HIS 142   9.845   5.199  -4.261
  837    HB3  HIS 142           1HB      HIS 142  10.259   5.738  -2.644
  838    HD1  HIS 142           1HD      HIS 142  12.340   4.141  -1.579
  839    HD2  HIS 142           2HD      HIS 142  12.019   4.593  -5.695
  840    HE1  HIS 142           1HE      HIS 142  14.619   3.612  -2.499
  841    HE2  HIS 142           2HE      HIS 142  14.466   4.152  -4.953
  842    H    LEU 143           H        LEU 143   8.483   4.078  -0.305
  843    HA   LEU 143           HA       LEU 143   6.105   5.581  -1.112
  844    HB2  LEU 143           2HB      LEU 143   6.913   4.259   1.422
  845    HB3  LEU 143           1HB      LEU 143   5.783   5.575   1.498
  846    HG   LEU 143           HG       LEU 143   5.496   2.932   0.170
  847   HD11  LEU 143          1HD1      LEU 143   4.805   2.689   2.313
  848   HD12  LEU 143          2HD1      LEU 143   3.304   3.155   1.529
  849   HD13  LEU 143          3HD1      LEU 143   4.229   4.342   2.452
  850   HD21  LEU 143          3HD2      LEU 143   3.875   5.411  -0.195
  851   HD22  LEU 143          1HD2      LEU 143   3.328   3.788  -0.520
  852   HD23  LEU 143          2HD2      LEU 143   4.670   4.427  -1.434
  853    H    ILE 144           H        ILE 144   5.905   7.694  -0.931
  854    HA   ILE 144           HA       ILE 144   7.858   9.148   0.739
  855    HB   ILE 144           HB       ILE 144   6.930  10.337  -1.863
  856   HG12  ILE 144          2HG1      ILE 144   8.039   8.132  -2.370
  857   HG13  ILE 144          1HG1      ILE 144   8.884   9.530  -3.024
  858   HG21  ILE 144          1HG2      ILE 144   9.228  10.741   0.020
  859   HG22  ILE 144          2HG2      ILE 144   7.905  11.859  -0.330
  860   HG23  ILE 144          3HG2      ILE 144   9.134  11.530  -1.556
  861   HD11  ILE 144          3HD1      ILE 144  10.440   7.919  -2.110
  862   HD12  ILE 144          1HD1      ILE 144   9.639   8.003  -0.543
  863   HD13  ILE 144          2HD1      ILE 144  10.485   9.414  -1.179
  864    H    ARG 145           H        ARG 145   6.838  10.530   2.158
  865    HA   ARG 145           HA       ARG 145   3.993  10.775   1.982
  866    HB2  ARG 145           2HB      ARG 145   5.325  10.693   4.148
  867    HB3  ARG 145           1HB      ARG 145   5.762  12.369   3.832
  868    HG2  ARG 145           2HG      ARG 145   3.465  13.054   3.918
  869    HG3  ARG 145           1HG      ARG 145   2.922  11.380   4.017
  870    HD2  ARG 145           2HD      ARG 145   2.796  12.323   6.204
  871    HD3  ARG 145           1HD      ARG 145   4.145  11.192   6.185
  872    HE   ARG 145           HE       ARG 145   5.617  13.162   5.978
  873   HH11  ARG 145          1HH1      ARG 145   2.352  13.628   7.198
  874   HH12  ARG 145          2HH1      ARG 145   2.778  15.039   8.117
  875   HH21  ARG 145          1HH2      ARG 145   6.150  15.018   7.182
  876   HH22  ARG 145          2HH2      ARG 145   4.925  15.829   8.105
  877    H    THR 146           H        THR 146   2.760  12.491   1.441
  878    HA   THR 146           HA       THR 146   3.914  14.253  -0.468
  879    HB   THR 146           HB       THR 146   1.565  13.218  -0.605
  880    HG1  THR 146           1HG      THR 146   2.056  14.812  -2.078
  881   HG21  THR 146          3HG2      THR 146   1.127  15.271   1.515
  882   HG22  THR 146          1HG2      THR 146   0.486  13.635   1.374
  883   HG23  THR 146          2HG2      THR 146  -0.146  14.927   0.350
  884    H    ASN 147           H        ASN 147   2.402  14.696   2.687
  885    HA   ASN 147           HA       ASN 147   1.987  16.529   3.939
  886    HB2  ASN 147           2HB      ASN 147   4.198  15.717   4.680
  887    HB3  ASN 147           1HB      ASN 147   4.947  16.927   3.642
  888   HD21  ASN 147          1HD2      ASN 147   1.935  17.479   5.363
  889   HD22  ASN 147          2HD2      ASN 147   2.577  18.639   6.480
  890    H    LEU 148           H        LEU 148   4.593  18.032   2.098
  891    HA   LEU 148           HA       LEU 148   2.849  20.367   1.763
  892    HB2  LEU 148           2HB      LEU 148   4.985  21.594   1.313
  893    HB3  LEU 148           1HB      LEU 148   4.848  20.943   2.934
  894    HG   LEU 148           HG       LEU 148   6.296  19.327   0.880
  895   HD11  LEU 148          1HD1      LEU 148   8.371  20.515   1.376
  896   HD12  LEU 148          2HD1      LEU 148   7.475  21.691   2.335
  897   HD13  LEU 148          3HD1      LEU 148   7.201  21.579   0.597
  898   HD21  LEU 148          3HD2      LEU 148   7.529  18.556   2.774
  899   HD22  LEU 148          1HD2      LEU 148   5.821  18.528   3.213
  900   HD23  LEU 148          2HD2      LEU 148   6.861  19.826   3.799
  901    H    ARG 149           H        ARG 149   3.447  21.656  -0.294
  902    HA   ARG 149           HA       ARG 149   3.286  21.823  -2.555
  903    HB2  ARG 149           2HB      ARG 149   5.095  20.906  -3.816
  904    HB3  ARG 149           1HB      ARG 149   5.725  21.296  -2.225
  905    HG2  ARG 149           2HG      ARG 149   5.377  18.878  -1.628
  906    HG3  ARG 149           1HG      ARG 149   5.042  18.598  -3.335
  907    HD2  ARG 149           2HD      ARG 149   7.234  19.188  -3.963
  908    HD3  ARG 149           1HD      ARG 149   7.566  19.915  -2.388
  909    HE   ARG 149           HE       ARG 149   6.950  17.081  -2.367
  910   HH11  ARG 149          1HH1      ARG 149   9.469  19.509  -2.471
  911   HH12  ARG 149          2HH1      ARG 149  10.674  18.468  -1.790
  912   HH21  ARG 149          1HH2      ARG 149   8.519  15.718  -1.465
  913   HH22  ARG 149          2HH2      ARG 149  10.135  16.301  -1.214
  914    H    GLY 150           H        GLY 150   1.596  19.699  -1.205
  915    HA2  GLY 150           2HA      GLY 150   0.751  18.320  -3.611
  916    HA3  GLY 150           1HA      GLY 150   1.401  17.294  -2.346
  917    H    LYS 151           H        LYS 151  -0.161  16.330  -1.269
  918    HA   LYS 151           HA       LYS 151  -2.791  17.547  -1.166
  919    HB2  LYS 151           2HB      LYS 151  -1.839  14.821  -0.294
  920    HB3  LYS 151           1HB      LYS 151  -3.490  15.368  -0.119
  921    HG2  LYS 151           2HG      LYS 151  -3.254  13.964  -2.074
  922    HG3  LYS 151           1HG      LYS 151  -3.657  15.616  -2.553
  923    HD2  LYS 151           2HD      LYS 151  -1.508  16.051  -3.311
  924    HD3  LYS 151           1HD      LYS 151  -0.813  14.720  -2.392
  925    HE2  LYS 151           2HE      LYS 151  -0.814  14.108  -4.714
  926    HE3  LYS 151           1HE      LYS 151  -2.060  13.155  -3.914
  927    HZ1  LYS 151           3HZ      LYS 151  -2.513  15.613  -5.518
  928    HZ2  LYS 151           1HZ      LYS 151  -3.718  14.725  -4.734
  929    HZ3  LYS 151           2HZ      LYS 151  -2.854  14.033  -6.010
  930    H    GLN 152           H        GLN 152  -1.377  15.620   1.460
  931    HA   GLN 152           HA       GLN 152  -0.695  17.899   2.984
  932    HB2  GLN 152           2HB      GLN 152  -3.164  17.929   3.265
  933    HB3  GLN 152           1HB      GLN 152  -3.064  16.338   4.011
  934    HG2  GLN 152           2HG      GLN 152  -3.158  17.760   5.832
  935    HG3  GLN 152           1HG      GLN 152  -1.428  17.450   5.659
  936   HE21  GLN 152          1HE2      GLN 152  -2.830  19.692   6.903
  937   HE22  GLN 152          2HE2      GLN 152  -2.240  21.113   6.114
  938    H    SER 153           H        SER 153  -1.220  14.413   2.945
  939    HA   SER 153           HA       SER 153   1.196  13.917   4.291
  940    HB2  SER 153           2HB      SER 153  -0.295  14.746   6.184
  941    HB3  SER 153           1HB      SER 153  -1.188  13.241   6.004
  942    HG   SER 153           HG       SER 153   0.355  12.239   7.023
  943    H    GLN 154           H        GLN 154  -1.177  13.008   2.338
  944    HA   GLN 154           HA       GLN 154  -1.120  10.210   2.582
  945    HB2  GLN 154           2HB      GLN 154  -1.603  10.203   0.193
  946    HB3  GLN 154           1HB      GLN 154  -2.730  11.166   1.125
  947    HG2  GLN 154           2HG      GLN 154  -2.392  12.654  -0.505
  948    HG3  GLN 154           1HG      GLN 154  -0.899  12.969   0.319
  949   HE21  GLN 154          1HE2      GLN 154  -1.499  10.013  -1.291
  950   HE22  GLN 154          2HE2      GLN 154  -0.341  10.250  -2.512
  951    H    TRP 155           H        TRP 155   0.070   8.812   0.836
  952    HA   TRP 155           HA       TRP 155   2.824   9.836   0.644
  953    HB2  TRP 155           2HB      TRP 155   1.849   7.044   1.240
  954    HB3  TRP 155           1HB      TRP 155   3.499   7.381   0.727
  955    HD1  TRP 155           HD       TRP 155   1.127   8.651   3.533
  956    HE1  TRP 155           1HE      TRP 155   2.512   8.936   5.680
  957    HE3  TRP 155           3HE      TRP 155   5.724   7.362   1.707
  958    HZ2  TRP 155           2HZ      TRP 155   5.196   8.659   6.481
  959    HZ3  TRP 155           3HZ      TRP 155   7.645   7.399   3.231
  960    HH2  TRP 155           HH       TRP 155   7.386   8.039   5.568
  961    H    PHE 156           H        PHE 156   4.095   8.582  -1.042
  962    HA   PHE 156           HA       PHE 156   2.458   8.377  -3.474
  963    HB2  PHE 156           2HB      PHE 156   5.174   9.579  -2.997
  964    HB3  PHE 156           1HB      PHE 156   4.683   9.074  -4.610
  965    HD1  PHE 156           1HD      PHE 156   2.456  10.044  -5.481
  966    HD2  PHE 156           2HD      PHE 156   4.659  11.701  -2.242
  967    HE1  PHE 156           1HE      PHE 156   1.313  12.196  -5.814
  968    HE2  PHE 156           2HE      PHE 156   3.523  13.857  -2.568
  969    HZ   PHE 156           HZ       PHE 156   1.843  14.106  -4.352
  970    H    LEU 157           H        LEU 157   2.346   6.344  -4.149
  971    HA   LEU 157           HA       LEU 157   4.586   4.546  -3.646
  972    HB2  LEU 157           2HB      LEU 157   1.747   4.196  -4.040
  973    HB3  LEU 157           1HB      LEU 157   2.652   3.176  -5.145
  974    HG   LEU 157           HG       LEU 157   3.139   3.246  -2.177
  975   HD11  LEU 157          1HD1      LEU 157   0.888   2.413  -2.617
  976   HD12  LEU 157          2HD1      LEU 157   1.965   1.145  -2.013
  977   HD13  LEU 157          3HD1      LEU 157   1.559   1.222  -3.735
  978   HD21  LEU 157          3HD2      LEU 157   3.994   1.274  -4.273
  979   HD22  LEU 157          1HD2      LEU 157   4.383   1.226  -2.554
  980   HD23  LEU 157          2HD2      LEU 157   5.023   2.519  -3.565
  981    H    VAL 158           H        VAL 158   6.166   5.058  -4.979
  982    HA   VAL 158           HA       VAL 158   5.667   4.961  -7.878
  983    HB   VAL 158           HB       VAL 158   6.393   7.180  -7.117
  984   HG11  VAL 158          1HG1      VAL 158   7.558   6.547  -5.091
  985   HG12  VAL 158          2HG1      VAL 158   8.596   7.519  -6.147
  986   HG13  VAL 158          3HG1      VAL 158   8.824   5.772  -6.065
  987   HG21  VAL 158          3HG2      VAL 158   7.088   6.529  -9.285
  988   HG22  VAL 158          1HG2      VAL 158   8.427   5.605  -8.609
  989   HG23  VAL 158          2HG2      VAL 158   8.435   7.364  -8.507
  990    H    LYS 159           H        LYS 159   7.335   3.750  -9.075
  991    HA   LYS 159           HA       LYS 159   8.201   1.426  -7.750
  992    HB2  LYS 159           2HB      LYS 159   7.740   1.509 -10.157
  993    HB3  LYS 159           1HB      LYS 159   9.144   2.535 -10.396
  994    HG2  LYS 159           2HG      LYS 159  10.595   0.732  -9.615
  995    HG3  LYS 159           1HG      LYS 159   9.185  -0.295  -9.368
  996    HD2  LYS 159           2HD      LYS 159   9.879   0.900 -12.039
  997    HD3  LYS 159           1HD      LYS 159  10.503  -0.659 -11.507
  998    HE2  LYS 159           2HE      LYS 159   8.634  -1.240 -12.753
  999    HE3  LYS 159           1HE      LYS 159   8.027  -1.259 -11.102
 1000    HZ1  LYS 159           3HZ      LYS 159   7.009   0.874 -11.437
 1001    HZ2  LYS 159           1HZ      LYS 159   6.536  -0.154 -12.695
 1002    HZ3  LYS 159           2HZ      LYS 159   7.715   1.027 -12.970
 1003    H    ALA 160           H        ALA 160  10.152   0.732  -7.020
 1004    HA   ALA 160           HA       ALA 160  12.184   2.779  -6.508
 1005    HB1  ALA 160           1HB      ALA 160  13.134   0.851  -5.010
 1006    HB2  ALA 160           2HB      ALA 160  11.523   0.149  -5.239
 1007    HB3  ALA 160           3HB      ALA 160  11.688   1.733  -4.493
 1008    H    LYS 161           H        LYS 161  13.864   2.877  -7.791
 1009    HA   LYS 161           HA       LYS 161  14.841   0.590  -9.257
 1010    HB2  LYS 161           2HB      LYS 161  16.625   2.108  -9.975
 1011    HB3  LYS 161           1HB      LYS 161  15.065   2.899 -10.149
 1012    HG2  LYS 161           2HG      LYS 161  15.488   3.994  -7.930
 1013    HG3  LYS 161           1HG      LYS 161  17.128   3.355  -8.012
 1014    HD2  LYS 161           2HD      LYS 161  17.485   4.560 -10.116
 1015    HD3  LYS 161           1HD      LYS 161  15.845   5.209 -10.016
 1016    HE2  LYS 161           2HE      LYS 161  18.129   5.709  -8.112
 1017    HE3  LYS 161           1HE      LYS 161  17.381   6.871  -9.207
 1018    HZ1  LYS 161           3HZ      LYS 161  16.100   5.585  -6.849
 1019    HZ2  LYS 161           1HZ      LYS 161  15.306   6.615  -7.937
 1020    HZ3  LYS 161           2HZ      LYS 161  16.570   7.206  -6.985
 1021    H    ASP 162           H        ASP 162  17.625   0.866  -8.777
 1022    HA   ASP 162           HA       ASP 162  17.765  -0.335  -6.137
 1023    HB2  ASP 162           2HB      ASP 162  19.981   0.095  -8.152
 1024    HB3  ASP 162           1HB      ASP 162  20.045  -0.936  -6.725
 1025    H    GLY 163           H        GLY 163  16.993   2.180  -5.861
 1026    HA2  GLY 163           2HA      GLY 163  18.803   3.364  -4.119
 1027    HA3  GLY 163           1HA      GLY 163  19.012   4.141  -5.682
  Start of MODEL   12
    1    H    GLY  33           H        GLY  33  10.341 -12.925   2.720
    2    HA2  GLY  33           2HA      GLY  33   7.948 -13.147   3.374
    3    HA3  GLY  33           1HA      GLY  33   8.435 -14.585   4.258
    4    H    LEU  34           H        LEU  34   9.831 -11.394   3.950
    5    HA   LEU  34           HA       LEU  34  10.380 -11.158   6.734
    6    HB2  LEU  34           2HB      LEU  34  10.447  -8.772   4.970
    7    HB3  LEU  34           1HB      LEU  34  11.618  -9.329   6.148
    8    HG   LEU  34           HG       LEU  34  11.840 -11.279   4.287
    9   HD11  LEU  34          1HD1      LEU  34  10.363 -10.402   2.709
   10   HD12  LEU  34          2HD1      LEU  34  11.985 -10.098   2.091
   11   HD13  LEU  34          3HD1      LEU  34  11.057  -8.788   2.824
   12   HD21  LEU  34          3HD2      LEU  34  13.903 -10.227   3.649
   13   HD22  LEU  34          1HD2      LEU  34  13.623  -9.919   5.360
   14   HD23  LEU  34          2HD2      LEU  34  13.314  -8.651   4.176
   15    H    LEU  35           H        LEU  35   9.649  -8.169   6.439
   16    HA   LEU  35           HA       LEU  35   7.284  -7.952   7.803
   17    HB2  LEU  35           2HB      LEU  35   8.269  -6.108   5.615
   18    HB3  LEU  35           1HB      LEU  35   7.125  -5.685   6.880
   19    HG   LEU  35           HG       LEU  35  10.001  -6.471   7.344
   20   HD11  LEU  35          1HD1      LEU  35   8.680  -3.760   7.447
   21   HD12  LEU  35          2HD1      LEU  35   9.867  -4.310   6.262
   22   HD13  LEU  35          3HD1      LEU  35  10.332  -4.126   7.952
   23   HD21  LEU  35          3HD2      LEU  35   9.607  -5.892   9.630
   24   HD22  LEU  35          1HD2      LEU  35   8.398  -7.070   9.116
   25   HD23  LEU  35          2HD2      LEU  35   7.964  -5.365   9.259
   26    H    ARG  36           H        ARG  36   5.127  -8.063   7.305
   27    HA   ARG  36           HA       ARG  36   4.563  -9.575   4.934
   28    HB2  ARG  36           2HB      ARG  36   2.960  -8.818   7.333
   29    HB3  ARG  36           1HB      ARG  36   2.115  -9.361   5.891
   30    HG2  ARG  36           2HG      ARG  36   2.485 -11.197   7.438
   31    HG3  ARG  36           1HG      ARG  36   3.390 -11.450   5.948
   32    HD2  ARG  36           2HD      ARG  36   4.650 -11.998   8.036
   33    HD3  ARG  36           1HD      ARG  36   5.436 -10.814   6.993
   34    HE   ARG  36           HE       ARG  36   3.900  -9.421   8.871
   35   HH11  ARG  36          1HH1      ARG  36   6.717 -11.489   8.783
   36   HH12  ARG  36          2HH1      ARG  36   7.468 -10.744  10.155
   37   HH21  ARG  36          1HH2      ARG  36   4.888  -8.398  10.637
   38   HH22  ARG  36          2HH2      ARG  36   6.414  -8.995  11.234
   39    H    TYR  37           H        TYR  37   3.249  -9.114   3.293
   40    HA   TYR  37           HA       TYR  37   2.534  -6.288   2.949
   41    HB2  TYR  37           2HB      TYR  37   4.286  -6.480   1.442
   42    HB3  TYR  37           1HB      TYR  37   3.994  -8.190   1.161
   43    HD1  TYR  37           2HD      TYR  37   1.999  -5.068   0.722
   44    HD2  TYR  37           1HD      TYR  37   3.476  -8.644  -1.023
   45    HE1  TYR  37           2HE      TYR  37   0.815  -4.528  -1.358
   46    HE2  TYR  37           1HE      TYR  37   2.298  -8.109  -3.112
   47    HH   TYR  37           HH       TYR  37   0.448  -6.823  -3.875
   48    H    CYS  38           H        CYS  38   0.571  -5.891   2.007
   49    HA   CYS  38           HA       CYS  38  -1.050  -8.046   0.989
   50    HB2  CYS  38           2HB      CYS  38  -1.346  -8.304   3.408
   51    HB3  CYS  38           1HB      CYS  38  -1.740  -6.596   3.562
   52    HG   CYS  38           HG       CYS  38  -4.193  -6.702   2.448
   53    H    VAL  39           H        VAL  39  -2.396  -7.221  -0.566
   54    HA   VAL  39           HA       VAL  39  -3.298  -4.455  -0.170
   55    HB   VAL  39           HB       VAL  39  -1.582  -4.403  -1.926
   56   HG11  VAL  39          1HG1      VAL  39  -3.358  -6.102  -3.633
   57   HG12  VAL  39          2HG1      VAL  39  -2.056  -6.796  -2.656
   58   HG13  VAL  39          3HG1      VAL  39  -1.677  -5.623  -3.923
   59   HG21  VAL  39          3HG2      VAL  39  -4.343  -4.025  -3.074
   60   HG22  VAL  39          1HG2      VAL  39  -2.858  -3.259  -3.632
   61   HG23  VAL  39          2HG2      VAL  39  -3.507  -2.869  -2.041
   62    H    GLN  40           H        GLN  40  -5.442  -4.111  -0.616
   63    HA   GLN  40           HA       GLN  40  -6.961  -6.559  -1.164
   64    HB2  GLN  40           2HB      GLN  40  -8.294  -6.348   0.751
   65    HB3  GLN  40           1HB      GLN  40  -6.656  -6.071   1.317
   66    HG2  GLN  40           2HG      GLN  40  -7.049  -3.687   1.382
   67    HG3  GLN  40           1HG      GLN  40  -8.667  -3.922   0.717
   68   HE21  GLN  40          1HE2      GLN  40 -10.253  -4.870   1.988
   69   HE22  GLN  40          2HE2      GLN  40 -10.124  -4.954   3.706
   70    H    LYS  41           H        LYS  41  -9.047  -6.298  -1.927
   71    HA   LYS  41           HA       LYS  41  -9.366  -3.819  -3.441
   72    HB2  LYS  41           2HB      LYS  41  -9.233  -5.762  -4.827
   73    HB3  LYS  41           1HB      LYS  41 -10.406  -6.619  -3.845
   74    HG2  LYS  41           2HG      LYS  41 -11.370  -4.124  -5.066
   75    HG3  LYS  41           1HG      LYS  41 -10.960  -5.418  -6.194
   76    HD2  LYS  41           2HD      LYS  41 -12.779  -5.752  -3.811
   77    HD3  LYS  41           1HD      LYS  41 -13.342  -5.428  -5.451
   78    HE2  LYS  41           2HE      LYS  41 -12.307  -7.498  -6.223
   79    HE3  LYS  41           1HE      LYS  41 -11.704  -7.817  -4.600
   80    HZ1  LYS  41           3HZ      LYS  41 -13.757  -9.039  -5.192
   81    HZ2  LYS  41           1HZ      LYS  41 -14.581  -7.563  -5.268
   82    HZ3  LYS  41           2HZ      LYS  41 -13.915  -8.086  -3.801
   83    H    HIS  42           H        HIS  42 -11.168  -2.601  -3.379
   84    HA   HIS  42           HA       HIS  42 -13.164  -3.296  -1.330
   85    HB2  HIS  42           2HB      HIS  42 -11.573  -1.413  -0.748
   86    HB3  HIS  42           1HB      HIS  42 -12.254  -0.511  -2.094
   87    HD1  HIS  42           1HD      HIS  42 -12.444  -0.489   1.353
   88    HD2  HIS  42           2HD      HIS  42 -15.365  -0.581  -1.605
   89    HE1  HIS  42           1HE      HIS  42 -14.536   0.386   2.437
   90    HE2  HIS  42           2HE      HIS  42 -16.239   0.476   0.584
   91    H    ASP  43           H        ASP  43 -14.489  -4.251  -2.914
   92    HA   ASP  43           HA       ASP  43 -16.645  -2.814  -3.744
   93    HB2  ASP  43           2HB      ASP  43 -15.152  -1.624  -5.351
   94    HB3  ASP  43           1HB      ASP  43 -14.785  -3.168  -6.112
   95    H    ALA  44           H        ALA  44 -18.151  -4.132  -5.050
   96    HA   ALA  44           HA       ALA  44 -18.088  -6.849  -4.556
   97    HB1  ALA  44           1HB      ALA  44 -19.371  -5.445  -6.906
   98    HB2  ALA  44           2HB      ALA  44 -20.093  -5.685  -5.315
   99    HB3  ALA  44           3HB      ALA  44 -19.754  -7.073  -6.348
  100    H    SER  45           H        SER  45 -16.971  -5.093  -7.449
  101    HA   SER  45           HA       SER  45 -15.335  -7.448  -8.120
  102    HB2  SER  45           2HB      SER  45 -17.197  -7.243  -9.717
  103    HB3  SER  45           1HB      SER  45 -16.712  -5.589 -10.074
  104    HG   SER  45           HG       SER  45 -14.763  -7.560 -10.359
  105    H    ARG  46           H        ARG  46 -15.607  -4.031  -9.187
  106    HA   ARG  46           HA       ARG  46 -12.935  -3.468  -8.247
  107    HB2  ARG  46           2HB      ARG  46 -13.523  -4.002 -11.093
  108    HB3  ARG  46           1HB      ARG  46 -12.570  -2.561 -10.775
  109    HG2  ARG  46           2HG      ARG  46 -11.856  -5.286  -9.718
  110    HG3  ARG  46           1HG      ARG  46 -11.253  -4.634 -11.243
  111    HD2  ARG  46           2HD      ARG  46 -10.276  -2.740 -10.040
  112    HD3  ARG  46           1HD      ARG  46 -10.869  -3.400  -8.517
  113    HE   ARG  46           HE       ARG  46  -9.401  -5.426  -9.326
  114   HH11  ARG  46          1HH1      ARG  46  -8.665  -2.006  -9.459
  115   HH12  ARG  46          2HH1      ARG  46  -6.949  -2.240  -9.376
  116   HH21  ARG  46          1HH2      ARG  46  -7.149  -5.744  -9.188
  117   HH22  ARG  46          2HH2      ARG  46  -6.081  -4.378  -9.218
  118    H    LEU  47           H        LEU  47 -12.886  -1.481  -7.513
  119    HA   LEU  47           HA       LEU  47 -13.903   0.737  -8.988
  120    HB2  LEU  47           2HB      LEU  47 -15.974   0.052  -7.864
  121    HB3  LEU  47           1HB      LEU  47 -15.159   0.113  -6.318
  122    HG   LEU  47           HG       LEU  47 -14.852   2.544  -6.574
  123   HD11  LEU  47          1HD1      LEU  47 -16.033   3.736  -8.351
  124   HD12  LEU  47          2HD1      LEU  47 -16.488   2.197  -9.082
  125   HD13  LEU  47          3HD1      LEU  47 -14.790   2.668  -9.003
  126   HD21  LEU  47          3HD2      LEU  47 -17.201   3.171  -6.277
  127   HD22  LEU  47          1HD2      LEU  47 -16.795   1.707  -5.383
  128   HD23  LEU  47          2HD2      LEU  47 -17.695   1.596  -6.894
  129    H    HIS  48           H        HIS  48 -13.178  -0.101  -5.627
  130    HA   HIS  48           HA       HIS  48 -10.806   1.623  -5.802
  131    HB2  HIS  48           2HB      HIS  48 -12.780   1.535  -3.511
  132    HB3  HIS  48           1HB      HIS  48 -11.202   2.306  -3.430
  133    HD1  HIS  48           1HD      HIS  48 -14.594   3.139  -3.922
  134    HD2  HIS  48           2HD      HIS  48 -11.030   4.373  -5.665
  135    HE1  HIS  48           1HE      HIS  48 -15.096   5.356  -4.985
  136    HE2  HIS  48           2HE      HIS  48 -12.879   6.172  -5.851
  137    H    TYR  49           H        TYR  49  -9.414   1.196  -3.772
  138    HA   TYR  49           HA       TYR  49  -9.611  -1.168  -2.319
  139    HB2  TYR  49           2HB      TYR  49  -7.939  -2.584  -3.299
  140    HB3  TYR  49           1HB      TYR  49  -9.114  -2.211  -4.547
  141    HD1  TYR  49           2HD      TYR  49  -8.488  -0.773  -6.438
  142    HD2  TYR  49           1HD      TYR  49  -5.662  -1.874  -3.457
  143    HE1  TYR  49           2HE      TYR  49  -6.656  -0.123  -7.939
  144    HE2  TYR  49           1HE      TYR  49  -3.822  -1.234  -4.953
  145    HH   TYR  49           HH       TYR  49  -4.240   0.632  -7.666
  146    H    ASP  50           H        ASP  50  -7.102  -1.659  -1.486
  147    HA   ASP  50           HA       ASP  50  -5.603   0.781  -1.371
  148    HB2  ASP  50           2HB      ASP  50  -5.836   1.348   0.943
  149    HB3  ASP  50           1HB      ASP  50  -7.458   1.184   0.281
  150    H    PHE  51           H        PHE  51  -3.593   0.530  -0.753
  151    HA   PHE  51           HA       PHE  51  -2.630  -2.216  -0.564
  152    HB2  PHE  51           2HB      PHE  51  -1.661  -0.958  -2.340
  153    HB3  PHE  51           1HB      PHE  51  -1.386   0.431  -1.312
  154    HD1  PHE  51           2HD      PHE  51  -0.380  -2.566   0.352
  155    HD2  PHE  51           1HD      PHE  51   0.821   0.257  -2.584
  156    HE1  PHE  51           2HE      PHE  51   1.961  -3.240   0.656
  157    HE2  PHE  51           1HE      PHE  51   3.163  -0.419  -2.280
  158    HZ   PHE  51           HZ       PHE  51   3.734  -2.174  -0.668
  159    H    ARG  52           H        ARG  52  -2.094  -3.026   1.309
  160    HA   ARG  52           HA       ARG  52  -1.574  -1.193   3.531
  161    HB2  ARG  52           2HB      ARG  52  -2.599  -4.033   3.548
  162    HB3  ARG  52           1HB      ARG  52  -2.299  -3.057   4.982
  163    HG2  ARG  52           2HG      ARG  52  -3.990  -1.482   4.334
  164    HG3  ARG  52           1HG      ARG  52  -4.223  -2.309   2.795
  165    HD2  ARG  52           2HD      ARG  52  -5.996  -2.892   4.312
  166    HD3  ARG  52           1HD      ARG  52  -4.983  -4.302   4.013
  167    HE   ARG  52           HE       ARG  52  -3.944  -3.228   6.280
  168   HH11  ARG  52          1HH1      ARG  52  -7.162  -4.158   5.305
  169   HH12  ARG  52          2HH1      ARG  52  -7.647  -4.641   6.903
  170   HH21  ARG  52          1HH2      ARG  52  -4.568  -3.894   8.398
  171   HH22  ARG  52          2HH2      ARG  52  -6.170  -4.512   8.654
  172    H    LEU  53           H        LEU  53   0.439  -0.938   3.872
  173    HA   LEU  53           HA       LEU  53   2.388  -3.093   3.441
  174    HB2  LEU  53           2HB      LEU  53   2.536  -0.812   2.314
  175    HB3  LEU  53           1HB      LEU  53   2.809  -0.133   3.894
  176    HG   LEU  53           HG       LEU  53   4.897  -1.549   4.033
  177   HD11  LEU  53          1HD1      LEU  53   4.267  -3.142   2.247
  178   HD12  LEU  53          2HD1      LEU  53   5.821  -2.361   1.957
  179   HD13  LEU  53          3HD1      LEU  53   4.387  -1.825   1.076
  180   HD21  LEU  53          3HD2      LEU  53   4.863   0.866   3.508
  181   HD22  LEU  53          1HD2      LEU  53   4.725   0.470   1.791
  182   HD23  LEU  53          2HD2      LEU  53   6.175   0.015   2.694
  183    H    GLU  54           H        GLU  54   2.715  -4.256   5.383
  184    HA   GLU  54           HA       GLU  54   2.154  -2.814   7.836
  185    HB2  GLU  54           2HB      GLU  54   2.068  -4.816   8.998
  186    HB3  GLU  54           1HB      GLU  54   1.434  -5.252   7.415
  187    HG2  GLU  54           2HG      GLU  54   2.832  -6.965   7.634
  188    HG3  GLU  54           1HG      GLU  54   4.053  -5.831   7.085
  189    H    LEU  55           H        LEU  55   3.492  -2.279   9.362
  190    HA   LEU  55           HA       LEU  55   6.353  -2.425   8.666
  191    HB2  LEU  55           2HB      LEU  55   4.876  -0.183   8.601
  192    HB3  LEU  55           1HB      LEU  55   5.334  -0.172  10.295
  193    HG   LEU  55           HG       LEU  55   7.727  -0.500   9.412
  194   HD11  LEU  55          1HD1      LEU  55   8.194  -0.197   7.237
  195   HD12  LEU  55          2HD1      LEU  55   6.922   1.010   7.032
  196   HD13  LEU  55          3HD1      LEU  55   6.517  -0.705   7.021
  197   HD21  LEU  55          3HD2      LEU  55   7.951   1.966   9.137
  198   HD22  LEU  55          1HD2      LEU  55   7.036   1.487  10.568
  199   HD23  LEU  55          2HD2      LEU  55   6.192   2.074   9.137
  200    H    ASP  56           H        ASP  56   7.092  -3.955  10.045
  201    HA   ASP  56           HA       ASP  56   7.864  -4.847  11.983
  202    HB2  ASP  56           2HB      ASP  56   8.564  -2.483  12.404
  203    HB3  ASP  56           1HB      ASP  56   7.060  -2.251  13.274
  204    H    GLY  57           H        GLY  57   5.049  -5.027  11.134
  205    HA2  GLY  57           2HA      GLY  57   3.623  -6.711  11.973
  206    HA3  GLY  57           1HA      GLY  57   4.148  -6.323  13.613
  207    H    THR  58           H        THR  58   3.563  -3.412  12.190
  208    HA   THR  58           HA       THR  58   0.696  -3.527  12.828
  209    HB   THR  58           HB       THR  58   1.813  -1.823  14.156
  210    HG1  THR  58           1HG      THR  58  -0.319  -1.418  13.061
  211   HG21  THR  58          3HG2      THR  58   2.742   0.203  12.910
  212   HG22  THR  58          1HG2      THR  58   2.839  -0.867  11.509
  213   HG23  THR  58          2HG2      THR  58   3.745  -1.246  12.975
  214    H    LEU  59           H        LEU  59  -0.630  -3.598  11.146
  215    HA   LEU  59           HA       LEU  59   0.549  -3.379   8.531
  216    HB2  LEU  59           2HB      LEU  59  -0.936  -5.252   9.127
  217    HB3  LEU  59           1HB      LEU  59  -2.262  -4.123   9.312
  218    HG   LEU  59           HG       LEU  59  -2.182  -3.599   6.942
  219   HD11  LEU  59          1HD1      LEU  59  -0.692  -4.517   5.411
  220   HD12  LEU  59          2HD1      LEU  59  -0.107  -5.705   6.564
  221   HD13  LEU  59          3HD1      LEU  59   0.309  -4.001   6.757
  222   HD21  LEU  59          3HD2      LEU  59  -3.561  -5.470   7.659
  223   HD22  LEU  59          1HD2      LEU  59  -2.188  -6.560   7.471
  224   HD23  LEU  59          2HD2      LEU  59  -2.884  -5.769   6.058
  225    H    LYS  60           H        LYS  60   0.911  -1.286   8.046
  226    HA   LYS  60           HA       LYS  60  -1.034   0.775   8.517
  227    HB2  LYS  60           2HB      LYS  60   1.356   0.894   6.675
  228    HB3  LYS  60           1HB      LYS  60   0.525   2.244   7.424
  229    HG2  LYS  60           2HG      LYS  60   2.176   0.175   8.870
  230    HG3  LYS  60           1HG      LYS  60   2.696   1.803   8.450
  231    HD2  LYS  60           2HD      LYS  60   0.441   1.085  10.325
  232    HD3  LYS  60           1HD      LYS  60   2.029   1.701  10.782
  233    HE2  LYS  60           2HE      LYS  60   1.546   3.756   9.456
  234    HE3  LYS  60           1HE      LYS  60  -0.088   3.152   9.197
  235    HZ1  LYS  60           3HZ      LYS  60  -0.473   3.214  11.567
  236    HZ2  LYS  60           1HZ      LYS  60   0.044   4.732  11.034
  237    HZ3  LYS  60           2HZ      LYS  60   1.117   3.714  11.852
  238    H    SER  61           H        SER  61  -2.084   1.999   6.754
  239    HA   SER  61           HA       SER  61  -2.556   0.301   4.399
  240    HB2  SER  61           2HB      SER  61  -4.723   1.794   5.888
  241    HB3  SER  61           1HB      SER  61  -4.931   0.639   4.571
  242    HG   SER  61           HG       SER  61  -3.512  -0.340   6.706
  243    H    TRP  62           H        TRP  62  -2.945   1.337   2.465
  244    HA   TRP  62           HA       TRP  62  -3.122   4.253   2.454
  245    HB2  TRP  62           2HB      TRP  62  -0.979   2.622   1.105
  246    HB3  TRP  62           1HB      TRP  62  -1.462   4.188   0.461
  247    HD1  TRP  62           HD       TRP  62  -0.881   6.348   1.925
  248    HE1  TRP  62           1HE      TRP  62   0.869   6.747   3.761
  249    HE3  TRP  62           3HE      TRP  62   0.240   1.497   3.047
  250    HZ2  TRP  62           2HZ      TRP  62   2.510   5.224   5.452
  251    HZ3  TRP  62           3HZ      TRP  62   1.909   1.063   4.794
  252    HH2  TRP  62           HH       TRP  62   3.025   2.880   5.966
  253    H    ALA  63           H        ALA  63  -4.650   4.920   1.113
  254    HA   ALA  63           HA       ALA  63  -6.098   2.850  -0.314
  255    HB1  ALA  63           1HB      ALA  63  -7.258   4.309   1.278
  256    HB2  ALA  63           2HB      ALA  63  -7.935   4.435  -0.345
  257    HB3  ALA  63           3HB      ALA  63  -6.873   5.702   0.272
  258    H    VAL  64           H        VAL  64  -7.295   3.535  -2.282
  259    HA   VAL  64           HA       VAL  64  -5.631   4.559  -4.382
  260    HB   VAL  64           HB       VAL  64  -8.472   3.571  -4.139
  261   HG11  VAL  64          1HG1      VAL  64  -8.941   3.889  -6.415
  262   HG12  VAL  64          2HG1      VAL  64  -7.282   4.348  -6.781
  263   HG13  VAL  64          3HG1      VAL  64  -8.318   5.445  -5.862
  264   HG21  VAL  64          3HG2      VAL  64  -7.690   1.734  -5.427
  265   HG22  VAL  64          1HG2      VAL  64  -6.509   2.022  -4.144
  266   HG23  VAL  64          2HG2      VAL  64  -6.177   2.560  -5.796
  267    HA   PRO  65           HA       PRO  65  -6.591   6.046  -6.723
  268    HB2  PRO  65           2HB      PRO  65  -4.691   8.288  -6.710
  269    HB3  PRO  65           1HB      PRO  65  -5.989   7.917  -7.850
  270    HG2  PRO  65           2HG      PRO  65  -6.222   9.944  -6.142
  271    HG3  PRO  65           1HG      PRO  65  -7.614   8.907  -6.514
  272    HD2  PRO  65           2HD      PRO  65  -5.776   8.821  -4.142
  273    HD3  PRO  65           1HD      PRO  65  -7.554   8.766  -4.179
  274    H    LYS  66           H        LYS  66  -5.323   4.374  -7.006
  275    HA   LYS  66           HA       LYS  66  -2.482   4.624  -6.747
  276    HB2  LYS  66           2HB      LYS  66  -3.271   3.990  -4.408
  277    HB3  LYS  66           1HB      LYS  66  -3.819   2.468  -5.093
  278    HG2  LYS  66           2HG      LYS  66  -0.969   3.372  -5.361
  279    HG3  LYS  66           1HG      LYS  66  -1.541   2.521  -3.927
  280    HD2  LYS  66           2HD      LYS  66  -2.137   0.598  -5.225
  281    HD3  LYS  66           1HD      LYS  66  -1.833   1.458  -6.735
  282    HE2  LYS  66           2HE      LYS  66   0.243   0.786  -4.651
  283    HE3  LYS  66           1HE      LYS  66  -0.013  -0.093  -6.156
  284    HZ1  LYS  66           3HZ      LYS  66   1.819   1.484  -6.329
  285    HZ2  LYS  66           1HZ      LYS  66   0.779   2.766  -5.950
  286    HZ3  LYS  66           2HZ      LYS  66   0.567   1.898  -7.391
  287    H    GLY  67           H        GLY  67  -1.534   3.378  -8.277
  288    HA2  GLY  67           2HA      GLY  67  -2.703   0.862  -9.088
  289    HA3  GLY  67           1HA      GLY  67  -2.745   2.116 -10.323
  290    HA   PRO  68           HA       PRO  68   1.500   0.263 -10.616
  291    HB2  PRO  68           2HB      PRO  68   0.806  -1.096 -13.035
  292    HB3  PRO  68           1HB      PRO  68   1.249  -1.814 -11.487
  293    HG2  PRO  68           2HG      PRO  68  -1.253  -1.989 -12.651
  294    HG3  PRO  68           1HG      PRO  68  -0.923  -2.211 -10.923
  295    HD2  PRO  68           2HD      PRO  68  -1.966   0.195 -12.364
  296    HD3  PRO  68           1HD      PRO  68  -2.428  -0.460 -10.778
  297    H    CYS  69           H        CYS  69   3.054   0.895 -12.228
  298    HA   CYS  69           HA       CYS  69   2.231   2.316 -14.581
  299    HB2  CYS  69           2HB      CYS  69   1.888   3.928 -12.603
  300    HB3  CYS  69           1HB      CYS  69   3.643   3.963 -12.486
  301    HG   CYS  69           HG       CYS  69   3.207   6.245 -13.803
  302    H    LEU  70           H        LEU  70   4.410   3.685 -15.284
  303    HA   LEU  70           HA       LEU  70   6.429   1.685 -15.615
  304    HB2  LEU  70           2HB      LEU  70   5.931   3.338 -17.368
  305    HB3  LEU  70           1HB      LEU  70   6.483   4.624 -16.312
  306    HG   LEU  70           HG       LEU  70   8.754   3.616 -16.328
  307   HD11  LEU  70          1HD1      LEU  70   7.562   1.783 -18.401
  308   HD12  LEU  70          2HD1      LEU  70   8.145   1.314 -16.804
  309   HD13  LEU  70          3HD1      LEU  70   9.277   1.920 -18.014
  310   HD21  LEU  70          3HD2      LEU  70   8.185   5.431 -17.856
  311   HD22  LEU  70          1HD2      LEU  70   7.618   4.260 -19.044
  312   HD23  LEU  70          2HD2      LEU  70   9.322   4.307 -18.598
  313    H    ASP  71           H        ASP  71   7.112   5.022 -14.608
  314    HA   ASP  71           HA       ASP  71   8.179   5.918 -12.829
  315    HB2  ASP  71           2HB      ASP  71   6.961   3.474 -11.714
  316    HB3  ASP  71           1HB      ASP  71   8.226   4.223 -10.740
  317    HA   PRO  72           HA       PRO  72   9.218   5.907 -10.581
  318    HB2  PRO  72           2HB      PRO  72  11.755   7.093 -10.043
  319    HB3  PRO  72           1HB      PRO  72  10.847   5.947  -9.029
  320    HG2  PRO  72           2HG      PRO  72  13.242   5.364 -10.280
  321    HG3  PRO  72           1HG      PRO  72  12.035   4.146  -9.836
  322    HD2  PRO  72           2HD      PRO  72  12.545   5.426 -12.500
  323    HD3  PRO  72           1HD      PRO  72  12.175   3.731 -12.118
  324    H    ALA  73           H        ALA  73   8.308   7.766 -10.876
  325    HA   ALA  73           HA       ALA  73   9.453  10.214 -11.007
  326    HB1  ALA  73           1HB      ALA  73  10.363   9.509 -13.213
  327    HB2  ALA  73           2HB      ALA  73   9.400  10.994 -13.262
  328    HB3  ALA  73           3HB      ALA  73   8.706   9.470 -13.828
  329    H    VAL  74           H        VAL  74   6.904   8.107 -11.860
  330    HA   VAL  74           HA       VAL  74   4.944  10.276 -11.677
  331    HB   VAL  74           HB       VAL  74   3.459   8.574 -12.962
  332   HG11  VAL  74          1HG1      VAL  74   5.737   9.996 -14.340
  333   HG12  VAL  74          2HG1      VAL  74   4.200  10.721 -13.869
  334   HG13  VAL  74          3HG1      VAL  74   4.241   9.463 -15.107
  335   HG21  VAL  74          3HG2      VAL  74   4.660   7.080 -14.448
  336   HG22  VAL  74          1HG2      VAL  74   5.075   6.697 -12.773
  337   HG23  VAL  74          2HG2      VAL  74   6.200   7.612 -13.779
  338    H    LYS  75           H        LYS  75   5.843   9.277  -9.389
  339    HA   LYS  75           HA       LYS  75   4.885   7.153  -8.118
  340    HB2  LYS  75           2HB      LYS  75   4.142   9.152  -6.340
  341    HB3  LYS  75           1HB      LYS  75   5.663   8.290  -6.372
  342    HG2  LYS  75           2HG      LYS  75   6.106  10.628  -6.305
  343    HG3  LYS  75           1HG      LYS  75   6.529  10.035  -7.907
  344    HD2  LYS  75           2HD      LYS  75   4.535  10.914  -8.852
  345    HD3  LYS  75           1HD      LYS  75   3.877  11.271  -7.262
  346    HE2  LYS  75           2HE      LYS  75   4.618  13.332  -8.193
  347    HE3  LYS  75           1HE      LYS  75   5.784  12.881  -6.951
  348    HZ1  LYS  75           3HZ      LYS  75   6.129  12.435  -9.869
  349    HZ2  LYS  75           1HZ      LYS  75   7.258  12.060  -8.666
  350    HZ3  LYS  75           2HZ      LYS  75   6.858  13.672  -8.976
  351    H    ARG  76           H        ARG  76   3.006   6.149  -8.230
  352    HA   ARG  76           HA       ARG  76   0.516   7.508  -8.610
  353    HB2  ARG  76           2HB      ARG  76   1.116   4.667  -7.751
  354    HB3  ARG  76           1HB      ARG  76  -0.479   5.272  -8.190
  355    HG2  ARG  76           2HG      ARG  76   1.922   5.123 -10.001
  356    HG3  ARG  76           1HG      ARG  76   0.526   4.044 -10.025
  357    HD2  ARG  76           2HD      ARG  76  -0.919   5.970 -10.545
  358    HD3  ARG  76           1HD      ARG  76   0.502   7.009 -10.572
  359    HE   ARG  76           HE       ARG  76   1.280   5.750 -12.493
  360   HH11  ARG  76          1HH1      ARG  76  -2.100   5.422 -11.635
  361   HH12  ARG  76          2HH1      ARG  76  -2.574   4.880 -13.210
  362   HH21  ARG  76          1HH2      ARG  76   0.655   5.045 -14.564
  363   HH22  ARG  76          2HH2      ARG  76  -1.007   4.657 -14.877
  364    H    LEU  77           H        LEU  77  -0.931   8.146  -7.093
  365    HA   LEU  77           HA       LEU  77  -0.021   8.872  -4.584
  366    HB2  LEU  77           2HB      LEU  77  -2.014   9.803  -5.859
  367    HB3  LEU  77           1HB      LEU  77  -2.944   8.429  -5.273
  368    HG   LEU  77           HG       LEU  77  -3.235  10.608  -3.972
  369   HD11  LEU  77          1HD1      LEU  77  -3.769   8.338  -3.177
  370   HD12  LEU  77          2HD1      LEU  77  -3.459   9.553  -1.937
  371   HD13  LEU  77          3HD1      LEU  77  -2.224   8.356  -2.330
  372   HD21  LEU  77          3HD2      LEU  77  -0.395   9.958  -3.236
  373   HD22  LEU  77          1HD2      LEU  77  -1.438  10.944  -2.230
  374   HD23  LEU  77          2HD2      LEU  77  -1.037  11.474  -3.861
  375    H    ALA  78           H        ALA  78  -0.109   8.031  -2.595
  376    HA   ALA  78           HA       ALA  78  -1.536   5.494  -2.148
  377    HB1  ALA  78           1HB      ALA  78   1.116   6.296  -0.933
  378    HB2  ALA  78           2HB      ALA  78   0.923   5.138  -2.252
  379    HB3  ALA  78           3HB      ALA  78   0.248   4.780  -0.663
  380    H    VAL  79           H        VAL  79  -3.318   6.404  -1.057
  381    HA   VAL  79           HA       VAL  79  -2.890   8.863   0.356
  382    HB   VAL  79           HB       VAL  79  -5.440   7.623   0.994
  383   HG11  VAL  79          1HG1      VAL  79  -4.454  10.165  -0.301
  384   HG12  VAL  79          2HG1      VAL  79  -5.078   9.939   1.347
  385   HG13  VAL  79          3HG1      VAL  79  -6.177   9.834  -0.031
  386   HG21  VAL  79          3HG2      VAL  79  -5.037   8.248  -1.908
  387   HG22  VAL  79          1HG2      VAL  79  -6.472   7.603  -1.125
  388   HG23  VAL  79          2HG2      VAL  79  -5.023   6.606  -1.271
  389    H    GLN  80           H        GLN  80  -2.490   9.156   2.435
  390    HA   GLN  80           HA       GLN  80  -1.662   6.947   3.979
  391    HB2  GLN  80           2HB      GLN  80  -0.691   9.234   4.095
  392    HB3  GLN  80           1HB      GLN  80  -2.157   9.779   4.905
  393    HG2  GLN  80           2HG      GLN  80  -1.705   8.161   6.720
  394    HG3  GLN  80           1HG      GLN  80  -0.188   7.743   5.926
  395   HE21  GLN  80          1HE2      GLN  80  -1.916  10.137   7.730
  396   HE22  GLN  80          2HE2      GLN  80  -0.557  11.141   8.099
  397    H    VAL  81           H        VAL  81  -3.119   5.538   4.584
  398    HA   VAL  81           HA       VAL  81  -5.677   6.425   5.685
  399    HB   VAL  81           HB       VAL  81  -4.718   3.791   4.574
  400   HG11  VAL  81          1HG1      VAL  81  -6.864   2.832   5.001
  401   HG12  VAL  81          2HG1      VAL  81  -7.442   4.323   5.743
  402   HG13  VAL  81          3HG1      VAL  81  -6.182   3.372   6.533
  403   HG21  VAL  81          3HG2      VAL  81  -6.498   4.156   2.962
  404   HG22  VAL  81          1HG2      VAL  81  -5.345   5.489   2.959
  405   HG23  VAL  81          2HG2      VAL  81  -6.911   5.675   3.754
  406    H    GLU  82           H        GLU  82  -6.453   5.409   7.631
  407    HA   GLU  82           HA       GLU  82  -4.729   5.238   9.801
  408    HB2  GLU  82           2HB      GLU  82  -6.656   4.057  10.902
  409    HB3  GLU  82           1HB      GLU  82  -7.063   5.589  10.143
  410    HG2  GLU  82           2HG      GLU  82  -7.824   4.325   8.140
  411    HG3  GLU  82           1HG      GLU  82  -7.540   2.840   9.050
  412    H    ASP  83           H        ASP  83  -4.402   3.292  11.175
  413    HA   ASP  83           HA       ASP  83  -3.579   1.078   9.441
  414    HB2  ASP  83           2HB      ASP  83  -2.037   0.436  11.338
  415    HB3  ASP  83           1HB      ASP  83  -1.654   1.947  10.529
  416    H    HIS  84           H        HIS  84  -4.803  -0.591   9.432
  417    HA   HIS  84           HA       HIS  84  -6.540  -1.193  11.689
  418    HB2  HIS  84           2HB      HIS  84  -6.347  -2.446   8.937
  419    HB3  HIS  84           1HB      HIS  84  -7.543  -2.868  10.157
  420    HD1  HIS  84           1HD      HIS  84  -7.252  -0.902   7.220
  421    HD2  HIS  84           2HD      HIS  84  -9.031  -0.326  10.938
  422    HE1  HIS  84           1HE      HIS  84  -8.944   0.920   6.887
  423    HE2  HIS  84           2HE      HIS  84  -9.806   1.425   9.204
  424    HA   PRO  85           HA       PRO  85  -4.269  -4.442  13.624
  425    HB2  PRO  85           2HB      PRO  85  -6.533  -6.246  12.875
  426    HB3  PRO  85           1HB      PRO  85  -5.731  -6.037  14.436
  427    HG2  PRO  85           2HG      PRO  85  -8.091  -4.922  14.004
  428    HG3  PRO  85           1HG      PRO  85  -6.830  -4.038  14.881
  429    HD2  PRO  85           2HD      PRO  85  -7.798  -3.683  12.084
  430    HD3  PRO  85           1HD      PRO  85  -7.214  -2.470  13.242
  431    H    LEU  86           H        LEU  86  -2.883  -6.083  13.187
  432    HA   LEU  86           HA       LEU  86  -2.220  -6.566  10.460
  433    HB2  LEU  86           2HB      LEU  86  -0.553  -6.368  12.270
  434    HB3  LEU  86           1HB      LEU  86  -1.163  -7.848  12.982
  435    HG   LEU  86           HG       LEU  86  -0.482  -9.057  10.901
  436   HD11  LEU  86          1HD1      LEU  86   0.813  -6.414  10.259
  437   HD12  LEU  86          2HD1      LEU  86  -0.455  -7.222   9.339
  438   HD13  LEU  86          3HD1      LEU  86   1.154  -7.935   9.436
  439   HD21  LEU  86          3HD2      LEU  86   0.906  -9.120  12.885
  440   HD22  LEU  86          1HD2      LEU  86   1.675  -7.602  12.422
  441   HD23  LEU  86          2HD2      LEU  86   1.915  -9.046  11.440
  442    H    ASP  87           H        ASP  87  -2.381  -8.427   9.260
  443    HA   ASP  87           HA       ASP  87  -3.163 -10.408   8.507
  444    HB2  ASP  87           2HB      ASP  87  -3.264 -11.018  11.450
  445    HB3  ASP  87           1HB      ASP  87  -3.816 -12.179  10.246
  446    H    TYR  88           H        TYR  88  -4.988  -8.185  10.037
  447    HA   TYR  88           HA       TYR  88  -7.519  -9.606   9.796
  448    HB2  TYR  88           2HB      TYR  88  -6.996  -8.136  11.745
  449    HB3  TYR  88           1HB      TYR  88  -6.997  -6.757  10.656
  450    HD1  TYR  88           1HD      TYR  88  -9.391  -9.589  10.454
  451    HD2  TYR  88           2HD      TYR  88  -8.756  -5.548  11.650
  452    HE1  TYR  88           1HE      TYR  88 -11.815  -9.303  10.798
  453    HE2  TYR  88           2HE      TYR  88 -11.166  -5.260  11.987
  454    HH   TYR  88           HH       TYR  88 -13.343  -7.830  12.102
  455    H    ALA  89           H        ALA  89  -5.567  -8.416   7.676
  456    HA   ALA  89           HA       ALA  89  -7.227  -6.702   6.078
  457    HB1  ALA  89           1HB      ALA  89  -4.748  -8.277   5.379
  458    HB2  ALA  89           2HB      ALA  89  -4.794  -6.604   5.939
  459    HB3  ALA  89           3HB      ALA  89  -5.485  -7.030   4.372
  460    H    ASP  90           H        ASP  90  -7.462  -9.811   6.892
  461    HA   ASP  90           HA       ASP  90  -8.099 -11.011   4.342
  462    HB2  ASP  90           2HB      ASP  90  -6.866 -12.166   6.183
  463    HB3  ASP  90           1HB      ASP  90  -8.350 -12.135   7.137
  464    H    PHE  91           H        PHE  91  -9.774  -9.229   6.673
  465    HA   PHE  91           HA       PHE  91 -12.171 -10.732   6.843
  466    HB2  PHE  91           2HB      PHE  91 -11.546  -9.153   8.602
  467    HB3  PHE  91           1HB      PHE  91 -11.648  -7.819   7.460
  468    HD1  PHE  91           1HD      PHE  91 -13.855  -7.055   6.635
  469    HD2  PHE  91           2HD      PHE  91 -13.498 -10.070   9.623
  470    HE1  PHE  91           1HE      PHE  91 -16.219  -6.725   7.234
  471    HE2  PHE  91           2HE      PHE  91 -15.861  -9.752  10.225
  472    HZ   PHE  91           HZ       PHE  91 -17.222  -8.079   9.035
  473    H    GLU  92           H        GLU  92 -14.010 -10.686   5.804
  474    HA   GLU  92           HA       GLU  92 -14.120  -9.431   3.233
  475    HB2  GLU  92           2HB      GLU  92 -16.277 -10.903   4.702
  476    HB3  GLU  92           1HB      GLU  92 -16.250 -10.533   2.986
  477    HG2  GLU  92           2HG      GLU  92 -15.579 -12.736   3.015
  478    HG3  GLU  92           1HG      GLU  92 -14.053 -11.845   2.975
  479    H    GLY  93           H        GLY  93 -13.962  -7.369   3.801
  480    HA2  GLY  93           2HA      GLY  93 -15.656  -5.940   5.536
  481    HA3  GLY  93           1HA      GLY  93 -14.715  -5.240   4.228
  482    H    SER  94           H        SER  94 -17.597  -5.073   5.307
  483    HA   SER  94           HA       SER  94 -19.571  -4.433   4.456
  484    HB2  SER  94           2HB      SER  94 -18.275  -3.051   2.980
  485    HB3  SER  94           1HB      SER  94 -17.948  -4.421   1.932
  486    HG   SER  94           HG       SER  94 -19.587  -3.289   0.968
  487    H    ILE  95           H        ILE  95 -19.775  -5.612   1.368
  488    HA   ILE  95           HA       ILE  95 -20.888  -8.174   2.318
  489    HB   ILE  95           HB       ILE  95 -22.178  -6.430   0.212
  490   HG12  ILE  95          2HG1      ILE  95 -22.328  -5.366   2.445
  491   HG13  ILE  95          1HG1      ILE  95 -23.901  -5.898   1.861
  492   HG21  ILE  95          1HG2      ILE  95 -22.587  -8.836  -0.012
  493   HG22  ILE  95          2HG2      ILE  95 -24.056  -7.962   0.418
  494   HG23  ILE  95          3HG2      ILE  95 -23.189  -8.884   1.645
  495   HD11  ILE  95          3HD1      ILE  95 -23.638  -6.371   4.221
  496   HD12  ILE  95          1HD1      ILE  95 -22.190  -7.321   3.886
  497   HD13  ILE  95          2HD1      ILE  95 -23.760  -7.869   3.297
  498    HA   PRO  96           HA       PRO  96 -18.086  -9.703  -0.911
  499    HB2  PRO  96           2HB      PRO  96 -19.707 -12.116  -0.280
  500    HB3  PRO  96           1HB      PRO  96 -17.952 -11.944  -0.408
  501    HG2  PRO  96           2HG      PRO  96 -19.131 -12.151   1.976
  502    HG3  PRO  96           1HG      PRO  96 -17.738 -11.085   1.727
  503    HD2  PRO  96           2HD      PRO  96 -20.618 -10.399   2.034
  504    HD3  PRO  96           1HD      PRO  96 -19.179  -9.492   2.541
  505    H    GLN  97           H        GLN  97 -18.391 -10.423  -3.031
  506    HA   GLN  97           HA       GLN  97 -20.879  -9.539  -4.107
  507    HB2  GLN  97           2HB      GLN  97 -19.819  -9.908  -6.272
  508    HB3  GLN  97           1HB      GLN  97 -18.790  -8.972  -5.218
  509    HG2  GLN  97           2HG      GLN  97 -17.310 -10.752  -4.883
  510    HG3  GLN  97           1HG      GLN  97 -18.453 -11.931  -5.522
  511   HE21  GLN  97          1HE2      GLN  97 -19.202 -10.268  -7.783
  512   HE22  GLN  97          2HE2      GLN  97 -17.873 -10.321  -8.887
  513    H    GLY  98           H        GLY  98 -22.495 -10.661  -4.170
  514    HA2  GLY  98           2HA      GLY  98 -22.862 -13.019  -5.633
  515    HA3  GLY  98           1HA      GLY  98 -22.848 -13.415  -3.907
  516    H    HIS  99           H        HIS  99 -23.672 -10.823  -3.171
  517    HA   HIS  99           HA       HIS  99 -26.516 -10.797  -3.713
  518    HB2  HIS  99           2HB      HIS  99 -24.636  -9.176  -1.992
  519    HB3  HIS  99           1HB      HIS  99 -26.352  -8.779  -2.149
  520    HD1  HIS  99           1HD      HIS  99 -28.052 -10.421  -1.041
  521    HD2  HIS  99           2HD      HIS  99 -24.059 -11.357  -0.363
  522    HE1  HIS  99           1HE      HIS  99 -28.059 -12.105   0.828
  523    HE2  HIS  99           2HE      HIS  99 -25.626 -12.549   1.313
  524    H    TYR 100           H        TYR 100 -27.560  -9.020  -4.743
  525    HA   TYR 100           HA       TYR 100 -25.940  -7.627  -6.688
  526    HB2  TYR 100           2HB      TYR 100 -28.201  -8.459  -7.272
  527    HB3  TYR 100           1HB      TYR 100 -28.899  -7.356  -6.079
  528    HD1  TYR 100           1HD      TYR 100 -27.043  -7.512  -9.281
  529    HD2  TYR 100           2HD      TYR 100 -29.289  -5.079  -6.611
  530    HE1  TYR 100           1HE      TYR 100 -27.158  -5.749 -10.991
  531    HE2  TYR 100           2HE      TYR 100 -29.411  -3.313  -8.315
  532    HH   TYR 100           HH       TYR 100 -28.218  -2.575 -10.287
  533    H    GLY 101           H        GLY 101 -24.956  -5.738  -6.303
  534    HA2  GLY 101           2HA      GLY 101 -24.512  -3.671  -5.368
  535    HA3  GLY 101           1HA      GLY 101 -26.128  -3.688  -4.670
  536    H    ALA 102           H        ALA 102 -22.842  -4.894  -4.270
  537    HA   ALA 102           HA       ALA 102 -23.455  -5.438  -1.448
  538    HB1  ALA 102           1HB      ALA 102 -21.726  -7.140  -3.246
  539    HB2  ALA 102           2HB      ALA 102 -23.380  -7.519  -2.763
  540    HB3  ALA 102           3HB      ALA 102 -22.104  -7.445  -1.550
  541    H    GLY 103           H        GLY 103 -20.349  -6.140  -2.806
  542    HA2  GLY 103           2HA      GLY 103 -18.640  -4.341  -3.084
  543    HA3  GLY 103           1HA      GLY 103 -19.266  -3.689  -1.577
  544    H    ASP 104           H        ASP 104 -17.472  -6.174  -3.078
  545    HA   ASP 104           HA       ASP 104 -17.007  -7.711  -0.674
  546    HB2  ASP 104           2HB      ASP 104 -17.462  -8.865  -2.770
  547    HB3  ASP 104           1HB      ASP 104 -16.127  -8.036  -3.553
  548    H    VAL 105           H        VAL 105 -15.519  -6.883   0.701
  549    HA   VAL 105           HA       VAL 105 -13.141  -5.619  -0.501
  550    HB   VAL 105           HB       VAL 105 -14.210  -5.073   2.260
  551   HG11  VAL 105          1HG1      VAL 105 -11.826  -4.567   1.711
  552   HG12  VAL 105          2HG1      VAL 105 -12.779  -3.179   2.235
  553   HG13  VAL 105          3HG1      VAL 105 -12.411  -3.402   0.525
  554   HG21  VAL 105          3HG2      VAL 105 -15.183  -3.007   1.348
  555   HG22  VAL 105          1HG2      VAL 105 -15.941  -4.452   0.680
  556   HG23  VAL 105          2HG2      VAL 105 -14.774  -3.546  -0.281
  557    H    ILE 106           H        ILE 106 -11.668  -7.328  -0.516
  558    HA   ILE 106           HA       ILE 106 -10.535  -7.897   2.094
  559    HB   ILE 106           HB       ILE 106 -10.220 -10.248   1.908
  560   HG12  ILE 106          2HG1      ILE 106  -9.936 -10.699  -0.388
  561   HG13  ILE 106          1HG1      ILE 106 -11.382 -11.596   0.079
  562   HG21  ILE 106          1HG2      ILE 106 -13.084  -9.455   1.601
  563   HG22  ILE 106          2HG2      ILE 106 -12.193  -9.909   3.069
  564   HG23  ILE 106          3HG2      ILE 106 -12.606 -11.131   1.859
  565   HD11  ILE 106          3HD1      ILE 106 -11.620 -10.531  -2.084
  566   HD12  ILE 106          1HD1      ILE 106 -11.301  -8.966  -1.335
  567   HD13  ILE 106          2HD1      ILE 106 -12.766  -9.862  -0.916
  568    H    VAL 107           H        VAL 107  -8.645  -9.472   1.649
  569    HA   VAL 107           HA       VAL 107  -6.679  -8.191   0.202
  570    HB   VAL 107           HB       VAL 107  -6.439  -9.841   2.081
  571   HG11  VAL 107          1HG1      VAL 107  -6.866 -11.874  -0.094
  572   HG12  VAL 107          2HG1      VAL 107  -7.904 -11.586   1.302
  573   HG13  VAL 107          3HG1      VAL 107  -6.276 -12.224   1.531
  574   HG21  VAL 107          3HG2      VAL 107  -4.492  -9.096   0.844
  575   HG22  VAL 107          1HG2      VAL 107  -4.779 -10.321  -0.392
  576   HG23  VAL 107          2HG2      VAL 107  -4.328 -10.806   1.243
  577    H    TRP 108           H        TRP 108  -5.932  -8.412  -1.911
  578    HA   TRP 108           HA       TRP 108  -7.134 -10.629  -3.386
  579    HB2  TRP 108           2HB      TRP 108  -6.745  -9.353  -5.487
  580    HB3  TRP 108           1HB      TRP 108  -8.064  -8.795  -4.486
  581    HD1  TRP 108           HD       TRP 108  -7.895  -6.349  -3.534
  582    HE1  TRP 108           1HE      TRP 108  -6.474  -4.319  -4.207
  583    HE3  TRP 108           3HE      TRP 108  -4.288  -8.742  -6.211
  584    HZ2  TRP 108           2HZ      TRP 108  -4.137  -3.798  -5.691
  585    HZ3  TRP 108           3HZ      TRP 108  -2.492  -7.412  -7.230
  586    HH2  TRP 108           HH       TRP 108  -2.414  -4.989  -6.974
  587    H    ASP 109           H        ASP 109  -4.341  -8.869  -2.521
  588    HA   ASP 109           HA       ASP 109  -2.738 -11.069  -3.522
  589    HB2  ASP 109           2HB      ASP 109  -2.426  -9.429  -5.224
  590    HB3  ASP 109           1HB      ASP 109  -2.200  -8.152  -4.039
  591    H    ARG 110           H        ARG 110  -1.343 -11.747  -2.057
  592    HA   ARG 110           HA       ARG 110  -0.569  -9.986   0.147
  593    HB2  ARG 110           2HB      ARG 110  -0.905 -11.945   1.716
  594    HB3  ARG 110           1HB      ARG 110  -2.369 -11.188   1.106
  595    HG2  ARG 110           2HG      ARG 110  -2.512 -12.985  -0.604
  596    HG3  ARG 110           1HG      ARG 110  -1.145 -13.772   0.182
  597    HD2  ARG 110           2HD      ARG 110  -2.390 -14.072   2.200
  598    HD3  ARG 110           1HD      ARG 110  -3.714 -13.078   1.591
  599    HE   ARG 110           HE       ARG 110  -3.352 -15.207  -0.181
  600   HH11  ARG 110          1HH1      ARG 110  -4.366 -14.681   3.129
  601   HH12  ARG 110          2HH1      ARG 110  -5.432 -16.048   3.150
  602   HH21  ARG 110          1HH2      ARG 110  -4.752 -17.010  -0.150
  603   HH22  ARG 110          2HH2      ARG 110  -5.645 -17.381   1.291
  604    H    GLY 111           H        GLY 111   1.332 -10.575   1.247
  605    HA2  GLY 111           2HA      GLY 111   2.915 -12.812   0.805
  606    HA3  GLY 111           1HA      GLY 111   3.380 -11.625  -0.406
  607    H    ALA 112           H        ALA 112   5.239 -10.755   0.230
  608    HA   ALA 112           HA       ALA 112   5.398  -9.595   2.921
  609    HB1  ALA 112           1HB      ALA 112   7.562 -11.300   1.715
  610    HB2  ALA 112           2HB      ALA 112   6.469 -11.813   3.000
  611    HB3  ALA 112           3HB      ALA 112   7.610 -10.498   3.284
  612    H    TRP 113           H        TRP 113   7.480  -8.180   3.069
  613    HA   TRP 113           HA       TRP 113   8.434  -7.316   0.464
  614    HB2  TRP 113           2HB      TRP 113   7.915  -4.976   0.780
  615    HB3  TRP 113           1HB      TRP 113   6.440  -5.930   0.840
  616    HD1  TRP 113           HD       TRP 113   5.224  -6.138   3.262
  617    HE1  TRP 113           1HE      TRP 113   5.287  -4.556   5.297
  618    HE3  TRP 113           3HE      TRP 113   9.399  -3.466   2.079
  619    HZ2  TRP 113           2HZ      TRP 113   6.890  -2.452   6.253
  620    HZ3  TRP 113           3HZ      TRP 113  10.128  -1.681   3.593
  621    HH2  TRP 113           HH       TRP 113   8.904  -1.184   5.641
  622    H    THR 114           H        THR 114  10.366  -6.289   0.470
  623    HA   THR 114           HA       THR 114  11.903  -6.498   2.956
  624    HB   THR 114           HB       THR 114  12.489  -6.905   0.114
  625    HG1  THR 114           1HG      THR 114  13.421  -8.591   0.977
  626   HG21  THR 114          3HG2      THR 114  14.386  -5.273   1.798
  627   HG22  THR 114          1HG2      THR 114  13.800  -4.944   0.160
  628   HG23  THR 114          2HG2      THR 114  14.941  -6.266   0.442
  629    HA   PRO 115           HA       PRO 115  12.186  -2.002   3.099
  630    HB2  PRO 115           2HB      PRO 115  14.277  -1.930   4.857
  631    HB3  PRO 115           1HB      PRO 115  12.582  -2.075   5.351
  632    HG2  PRO 115           2HG      PRO 115  14.706  -4.164   5.148
  633    HG3  PRO 115           1HG      PRO 115  13.378  -4.017   6.312
  634    HD2  PRO 115           2HD      PRO 115  13.360  -5.757   4.216
  635    HD3  PRO 115           1HD      PRO 115  11.888  -5.068   4.928
  636    H    LEU 116           H        LEU 116  13.103  -1.038   1.399
  637    HA   LEU 116           HA       LEU 116  15.724  -1.800   0.402
  638    HB2  LEU 116           2HB      LEU 116  13.588   0.123  -0.450
  639    HB3  LEU 116           1HB      LEU 116  15.206   0.330  -1.075
  640    HG   LEU 116           HG       LEU 116  15.015  -1.467  -2.464
  641   HD11  LEU 116          1HD1      LEU 116  12.981  -2.735  -0.687
  642   HD12  LEU 116          2HD1      LEU 116  14.704  -3.109  -0.677
  643   HD13  LEU 116          3HD1      LEU 116  13.739  -3.446  -2.109
  644   HD21  LEU 116          3HD2      LEU 116  12.889  -1.539  -3.509
  645   HD22  LEU 116          1HD2      LEU 116  13.273   0.114  -3.033
  646   HD23  LEU 116          2HD2      LEU 116  12.139  -0.841  -2.077
  647    H    ASP 117           H        ASP 117  14.175   0.810   2.115
  648    HA   ASP 117           HA       ASP 117  16.811   1.811   2.964
  649    HB2  ASP 117           2HB      ASP 117  14.226   3.219   2.413
  650    HB3  ASP 117           1HB      ASP 117  15.241   3.833   3.706
  651    H    ASP 118           H        ASP 118  15.620   3.274   5.213
  652    HA   ASP 118           HA       ASP 118  15.187   1.148   7.058
  653    HB2  ASP 118           2HB      ASP 118  15.003   4.140   7.182
  654    HB3  ASP 118           1HB      ASP 118  14.422   3.157   8.519
  655    HA   PRO 119           HA       PRO 119  10.843   0.731   5.988
  656    HB2  PRO 119           2HB      PRO 119  10.271  -1.180   7.831
  657    HB3  PRO 119           1HB      PRO 119  11.106  -1.541   6.320
  658    HG2  PRO 119           2HG      PRO 119  12.231  -1.160   9.071
  659    HG3  PRO 119           1HG      PRO 119  12.677  -2.353   7.830
  660    HD2  PRO 119           2HD      PRO 119  14.122  -0.102   8.309
  661    HD3  PRO 119           1HD      PRO 119  14.024  -0.861   6.714
  662    H    ARG 120           H        ARG 120  11.736   0.451   9.374
  663    HA   ARG 120           HA       ARG 120   9.405   1.620  10.407
  664    HB2  ARG 120           2HB      ARG 120  10.803   0.222  11.804
  665    HB3  ARG 120           1HB      ARG 120  12.153   1.294  11.544
  666    HG2  ARG 120           2HG      ARG 120  10.867   1.377  13.784
  667    HG3  ARG 120           1HG      ARG 120  11.417   2.869  13.016
  668    HD2  ARG 120           2HD      ARG 120   9.174   2.796  11.829
  669    HD3  ARG 120           1HD      ARG 120   8.671   1.705  13.128
  670    HE   ARG 120           HE       ARG 120   9.801   4.358  13.737
  671   HH11  ARG 120          1HH1      ARG 120   7.174   2.048  14.009
  672   HH12  ARG 120          2HH1      ARG 120   6.270   3.029  15.113
  673   HH21  ARG 120          1HH2      ARG 120   8.608   5.650  15.151
  674   HH22  ARG 120          2HH2      ARG 120   7.090   5.077  15.775
  675    H    GLU 121           H        GLU 121  12.671   2.911   9.824
  676    HA   GLU 121           HA       GLU 121  11.990   5.484  10.834
  677    HB2  GLU 121           2HB      GLU 121  14.339   4.630  10.677
  678    HB3  GLU 121           1HB      GLU 121  14.217   4.849   8.930
  679    HG2  GLU 121           2HG      GLU 121  14.091   7.140   9.073
  680    HG3  GLU 121           1HG      GLU 121  13.629   7.093  10.770
  681    H    GLY 122           H        GLY 122  12.415   4.218   7.576
  682    HA2  GLY 122           2HA      GLY 122  12.134   6.522   6.102
  683    HA3  GLY 122           1HA      GLY 122  11.638   4.937   5.546
  684    H    LEU 123           H        LEU 123   9.554   4.376   7.186
  685    HA   LEU 123           HA       LEU 123   7.462   5.861   5.956
  686    HB2  LEU 123           2HB      LEU 123   7.710   3.375   6.876
  687    HB3  LEU 123           1HB      LEU 123   7.062   4.093   8.307
  688    HG   LEU 123           HG       LEU 123   5.551   2.941   6.440
  689   HD11  LEU 123          1HD1      LEU 123   4.774   5.307   8.124
  690   HD12  LEU 123          2HD1      LEU 123   4.810   3.631   8.655
  691   HD13  LEU 123          3HD1      LEU 123   3.657   4.144   7.424
  692   HD21  LEU 123          3HD2      LEU 123   4.614   4.421   4.934
  693   HD22  LEU 123          1HD2      LEU 123   6.315   4.858   4.929
  694   HD23  LEU 123          2HD2      LEU 123   5.167   5.838   5.830
  695    H    GLU 124           H        GLU 124   9.134   5.974   8.950
  696    HA   GLU 124           HA       GLU 124   7.265   7.709  10.271
  697    HB2  GLU 124           2HB      GLU 124   8.211   6.488  11.894
  698    HB3  GLU 124           1HB      GLU 124   9.581   6.075  10.873
  699    HG2  GLU 124           2HG      GLU 124  10.694   8.101  11.457
  700    HG3  GLU 124           1HG      GLU 124   9.289   8.673  12.358
  701    H    LYS 125           H        LYS 125   9.936   7.998   8.171
  702    HA   LYS 125           HA       LYS 125  10.582  10.689   9.120
  703    HB2  LYS 125           2HB      LYS 125  12.811  10.352   8.427
  704    HB3  LYS 125           1HB      LYS 125  12.310   8.835   9.148
  705    HG2  LYS 125           2HG      LYS 125  12.783   7.741   7.329
  706    HG3  LYS 125           1HG      LYS 125  11.749   8.783   6.349
  707    HD2  LYS 125           2HD      LYS 125  13.942   8.920   5.432
  708    HD3  LYS 125           1HD      LYS 125  13.651  10.430   6.294
  709    HE2  LYS 125           2HE      LYS 125  15.842   9.783   6.865
  710    HE3  LYS 125           1HE      LYS 125  14.849   9.376   8.261
  711    HZ1  LYS 125           3HZ      LYS 125  16.228   7.535   7.914
  712    HZ2  LYS 125           1HZ      LYS 125  15.984   7.542   6.235
  713    HZ3  LYS 125           2HZ      LYS 125  14.735   7.072   7.267
  714    H    GLY 126           H        GLY 126   9.318   8.950   6.424
  715    HA2  GLY 126           2HA      GLY 126   7.886  10.359   5.007
  716    HA3  GLY 126           1HA      GLY 126   9.209  11.508   4.945
  717    H    HIS 127           H        HIS 127  10.798   8.703   4.747
  718    HA   HIS 127           HA       HIS 127  10.412   8.431   1.858
  719    HB2  HIS 127           2HB      HIS 127  12.943   9.171   3.261
  720    HB3  HIS 127           1HB      HIS 127  13.032   8.164   1.822
  721    HD1  HIS 127           1HD      HIS 127  12.019  11.625   2.925
  722    HD2  HIS 127           2HD      HIS 127  12.676   9.468  -0.566
  723    HE1  HIS 127           1HE      HIS 127  11.968  13.316   1.066
  724    HE2  HIS 127           2HE      HIS 127  12.471  12.003  -1.026
  725    H    LEU 128           H        LEU 128   9.572   6.504   1.820
  726    HA   LEU 128           HA       LEU 128  10.989   4.333   3.173
  727    HB2  LEU 128           2HB      LEU 128   8.364   4.860   3.311
  728    HB3  LEU 128           1HB      LEU 128   8.374   3.862   1.852
  729    HG   LEU 128           HG       LEU 128   9.356   2.022   3.046
  730   HD11  LEU 128          1HD1      LEU 128   9.776   4.144   5.045
  731   HD12  LEU 128          2HD1      LEU 128  10.869   2.857   4.501
  732   HD13  LEU 128          3HD1      LEU 128   9.553   2.484   5.621
  733   HD21  LEU 128          3HD2      LEU 128   7.061   3.263   4.522
  734   HD22  LEU 128          1HD2      LEU 128   7.674   1.645   4.847
  735   HD23  LEU 128          2HD2      LEU 128   6.995   2.030   3.264
  736    H    SER 129           H        SER 129  11.589   2.525   2.074
  737    HA   SER 129           HA       SER 129  11.010   2.349  -0.772
  738    HB2  SER 129           2HB      SER 129  13.799   1.868   0.301
  739    HB3  SER 129           1HB      SER 129  13.285   1.937  -1.383
  740    HG   SER 129           HG       SER 129  14.277   3.889  -0.025
  741    H    PHE 130           H        PHE 130  10.969   0.138  -1.496
  742    HA   PHE 130           HA       PHE 130  11.279  -1.975   0.379
  743    HB2  PHE 130           2HB      PHE 130   8.755  -2.498   0.411
  744    HB3  PHE 130           1HB      PHE 130   9.351  -1.249   1.490
  745    HD1  PHE 130           2HD      PHE 130   9.005   1.148   0.869
  746    HD2  PHE 130           1HD      PHE 130   7.066  -2.018  -1.204
  747    HE1  PHE 130           2HE      PHE 130   7.346   2.724  -0.006
  748    HE2  PHE 130           1HE      PHE 130   5.404  -0.439  -2.068
  749    HZ   PHE 130           HZ       PHE 130   5.546   1.928  -1.484
  750    H    ALA 131           H        ALA 131  11.344  -3.879  -0.599
  751    HA   ALA 131           HA       ALA 131  10.516  -4.048  -3.395
  752    HB1  ALA 131           1HB      ALA 131  12.782  -4.752  -2.911
  753    HB2  ALA 131           2HB      ALA 131  11.819  -6.127  -3.451
  754    HB3  ALA 131           3HB      ALA 131  12.188  -5.926  -1.738
  755    H    LEU 132           H        LEU 132   8.772  -5.138  -3.988
  756    HA   LEU 132           HA       LEU 132   7.102  -6.193  -1.843
  757    HB2  LEU 132           2HB      LEU 132   6.641  -4.500  -3.972
  758    HB3  LEU 132           1HB      LEU 132   5.970  -6.024  -4.518
  759    HG   LEU 132           HG       LEU 132   4.409  -6.087  -2.721
  760   HD11  LEU 132          1HD1      LEU 132   5.973  -3.774  -1.603
  761   HD12  LEU 132          2HD1      LEU 132   5.676  -5.342  -0.861
  762   HD13  LEU 132          3HD1      LEU 132   4.354  -4.195  -1.056
  763   HD21  LEU 132          3HD2      LEU 132   4.647  -3.366  -3.981
  764   HD22  LEU 132          1HD2      LEU 132   3.256  -3.880  -3.034
  765   HD23  LEU 132          2HD2      LEU 132   3.669  -4.730  -4.520
  766    H    ASP 133           H        ASP 133   6.395  -8.268  -1.762
  767    HA   ASP 133           HA       ASP 133   6.894  -9.996  -4.069
  768    HB2  ASP 133           2HB      ASP 133   8.803 -10.070  -2.335
  769    HB3  ASP 133           1HB      ASP 133   7.649 -10.918  -1.314
  770    H    GLY 134           H        GLY 134   4.637  -9.967  -4.350
  771    HA2  GLY 134           2HA      GLY 134   3.169 -11.535  -2.325
  772    HA3  GLY 134           1HA      GLY 134   2.413 -10.303  -3.329
  773    H    GLU 135           H        GLU 135   1.007 -12.286  -3.654
  774    HA   GLU 135           HA       GLU 135   2.052 -14.286  -5.434
  775    HB2  GLU 135           2HB      GLU 135  -0.227 -15.168  -5.488
  776    HB3  GLU 135           1HB      GLU 135   0.329 -14.892  -3.849
  777    HG2  GLU 135           2HG      GLU 135  -0.920 -12.762  -3.845
  778    HG3  GLU 135           1HG      GLU 135  -1.582 -13.200  -5.416
  779    H    LYS 136           H        LYS 136   0.010 -11.433  -5.721
  780    HA   LYS 136           HA       LYS 136   0.016 -11.780  -8.647
  781    HB2  LYS 136           2HB      LYS 136  -1.664  -9.984  -6.896
  782    HB3  LYS 136           1HB      LYS 136  -1.706  -9.969  -8.652
  783    HG2  LYS 136           2HG      LYS 136  -2.407 -12.345  -8.608
  784    HG3  LYS 136           1HG      LYS 136  -2.479 -12.251  -6.848
  785    HD2  LYS 136           2HD      LYS 136  -4.139 -10.453  -7.025
  786    HD3  LYS 136           1HD      LYS 136  -4.083 -10.579  -8.781
  787    HE2  LYS 136           2HE      LYS 136  -4.956 -12.737  -6.866
  788    HE3  LYS 136           1HE      LYS 136  -6.017 -11.753  -7.867
  789    HZ1  LYS 136           3HZ      LYS 136  -5.715 -13.838  -8.927
  790    HZ2  LYS 136           1HZ      LYS 136  -4.030 -13.753  -8.789
  791    HZ3  LYS 136           2HZ      LYS 136  -4.849 -12.698  -9.826
  792    H    LEU 137           H        LEU 137   0.681  -9.323  -6.140
  793    HA   LEU 137           HA       LEU 137   2.044  -7.700  -8.155
  794    HB2  LEU 137           2HB      LEU 137   0.715  -7.147  -5.651
  795    HB3  LEU 137           1HB      LEU 137   2.332  -6.466  -5.652
  796    HG   LEU 137           HG       LEU 137   0.191  -5.912  -7.722
  797   HD11  LEU 137          1HD1      LEU 137   0.009  -4.971  -5.302
  798   HD12  LEU 137          2HD1      LEU 137  -0.214  -3.892  -6.677
  799   HD13  LEU 137          3HD1      LEU 137   1.323  -3.913  -5.813
  800   HD21  LEU 137          3HD2      LEU 137   2.503  -5.810  -8.596
  801   HD22  LEU 137          1HD2      LEU 137   2.892  -4.647  -7.331
  802   HD23  LEU 137          2HD2      LEU 137   1.708  -4.235  -8.572
  803    H    SER 138           H        SER 138   4.098  -6.686  -7.461
  804    HA   SER 138           HA       SER 138   5.889  -7.783  -5.663
  805    HB2  SER 138           2HB      SER 138   7.274  -9.213  -7.144
  806    HB3  SER 138           1HB      SER 138   5.666  -9.887  -6.892
  807    HG   SER 138           HG       SER 138   5.925 -10.015  -9.040
  808    H    GLY 139           H        GLY 139   8.269  -7.398  -6.561
  809    HA2  GLY 139           2HA      GLY 139   9.534  -6.173  -8.267
  810    HA3  GLY 139           1HA      GLY 139   8.210  -5.015  -8.302
  811    H    ARG 140           H        ARG 140   9.355  -3.225  -7.721
  812    HA   ARG 140           HA       ARG 140  10.101  -3.088  -4.906
  813    HB2  ARG 140           2HB      ARG 140  11.936  -2.041  -7.073
  814    HB3  ARG 140           1HB      ARG 140  12.238  -2.052  -5.342
  815    HG2  ARG 140           2HG      ARG 140  12.384  -4.456  -5.338
  816    HG3  ARG 140           1HG      ARG 140  11.953  -4.514  -7.045
  817    HD2  ARG 140           2HD      ARG 140  14.029  -3.107  -7.458
  818    HD3  ARG 140           1HD      ARG 140  14.480  -3.478  -5.792
  819    HE   ARG 140           HE       ARG 140  14.171  -5.443  -7.964
  820   HH11  ARG 140          1HH1      ARG 140  15.456  -4.556  -4.826
  821   HH12  ARG 140          2HH1      ARG 140  16.347  -6.032  -4.642
  822   HH21  ARG 140          1HH2      ARG 140  15.359  -7.371  -7.714
  823   HH22  ARG 140          2HH2      ARG 140  16.296  -7.624  -6.267
  824    H    TRP 141           H        TRP 141   9.747  -1.032  -4.029
  825    HA   TRP 141           HA       TRP 141   8.824   1.106  -5.793
  826    HB2  TRP 141           2HB      TRP 141   7.129  -0.047  -3.567
  827    HB3  TRP 141           1HB      TRP 141   6.738   1.384  -4.509
  828    HD1  TRP 141           HD       TRP 141   6.789  -2.432  -4.727
  829    HE1  TRP 141           1HE      TRP 141   5.398  -3.165  -6.765
  830    HE3  TRP 141           3HE      TRP 141   5.925   2.158  -6.813
  831    HZ2  TRP 141           2HZ      TRP 141   4.097  -1.957  -8.956
  832    HZ3  TRP 141           3HZ      TRP 141   4.592   2.281  -8.875
  833    HH2  TRP 141           HH       TRP 141   3.698   0.266  -9.924
  834    H    HIS 142           H        HIS 142   8.307   3.106  -4.517
  835    HA   HIS 142           HA       HIS 142   9.677   3.283  -1.906
  836    HB2  HIS 142           2HB      HIS 142   9.686   5.395  -4.079
  837    HB3  HIS 142           1HB      HIS 142  10.350   5.593  -2.472
  838    HD1  HIS 142           1HD      HIS 142  12.650   4.529  -1.998
  839    HD2  HIS 142           2HD      HIS 142  11.287   4.012  -5.891
  840    HE1  HIS 142           1HE      HIS 142  14.658   3.818  -3.332
  841    HE2  HIS 142           2HE      HIS 142  13.851   3.737  -5.713
  842    H    LEU 143           H        LEU 143   8.302   4.076  -0.347
  843    HA   LEU 143           HA       LEU 143   6.044   5.713  -1.234
  844    HB2  LEU 143           2HB      LEU 143   6.662   4.350   1.337
  845    HB3  LEU 143           1HB      LEU 143   5.523   5.669   1.311
  846    HG   LEU 143           HG       LEU 143   5.348   3.039  -0.078
  847   HD11  LEU 143          1HD1      LEU 143   4.444   2.591   1.907
  848   HD12  LEU 143          2HD1      LEU 143   3.033   3.377   1.212
  849   HD13  LEU 143          3HD1      LEU 143   4.112   4.276   2.282
  850   HD21  LEU 143          3HD2      LEU 143   3.559   5.420  -0.349
  851   HD22  LEU 143          1HD2      LEU 143   3.318   3.817  -0.989
  852   HD23  LEU 143          2HD2      LEU 143   4.637   4.778  -1.594
  853    H    ILE 144           H        ILE 144   5.923   7.804  -1.031
  854    HA   ILE 144           HA       ILE 144   7.833   9.159   0.770
  855    HB   ILE 144           HB       ILE 144   7.124  10.471  -1.827
  856   HG12  ILE 144          2HG1      ILE 144   8.031   8.184  -2.394
  857   HG13  ILE 144          1HG1      ILE 144   9.002   9.525  -2.988
  858   HG21  ILE 144          1HG2      ILE 144   9.423  10.573   0.099
  859   HG22  ILE 144          2HG2      ILE 144   8.199  11.812  -0.180
  860   HG23  ILE 144          3HG2      ILE 144   9.396  11.454  -1.428
  861   HD11  ILE 144          3HD1      ILE 144  10.402   7.757  -2.116
  862   HD12  ILE 144          1HD1      ILE 144   9.586   7.853  -0.555
  863   HD13  ILE 144          2HD1      ILE 144  10.556   9.211  -1.127
  864    H    ARG 145           H        ARG 145   6.829  10.589   2.113
  865    HA   ARG 145           HA       ARG 145   4.003  10.981   1.844
  866    HB2  ARG 145           2HB      ARG 145   5.171  10.787   4.045
  867    HB3  ARG 145           1HB      ARG 145   5.873  12.376   3.763
  868    HG2  ARG 145           2HG      ARG 145   3.591  13.318   3.631
  869    HG3  ARG 145           1HG      ARG 145   2.944  11.728   4.027
  870    HD2  ARG 145           2HD      ARG 145   4.883  13.228   5.772
  871    HD3  ARG 145           1HD      ARG 145   3.135  13.329   5.952
  872    HE   ARG 145           HE       ARG 145   3.429  10.729   6.152
  873   HH11  ARG 145          1HH1      ARG 145   5.491  13.228   7.455
  874   HH12  ARG 145          2HH1      ARG 145   5.919  12.324   8.871
  875   HH21  ARG 145          1HH2      ARG 145   3.981   9.521   8.034
  876   HH22  ARG 145          2HH2      ARG 145   5.061  10.213   9.201
  877    H    THR 146           H        THR 146   2.872  12.688   1.133
  878    HA   THR 146           HA       THR 146   4.234  14.544  -0.585
  879    HB   THR 146           HB       THR 146   2.046  13.406  -1.119
  880    HG1  THR 146           1HG      THR 146   1.537  15.046  -2.411
  881   HG21  THR 146          3HG2      THR 146   1.064  15.377   0.928
  882   HG22  THR 146          1HG2      THR 146   0.817  13.630   0.905
  883   HG23  THR 146          2HG2      THR 146   0.012  14.654  -0.287
  884    H    ASN 147           H        ASN 147   3.889  14.623   2.591
  885    HA   ASN 147           HA       ASN 147   2.722  16.892   3.495
  886    HB2  ASN 147           2HB      ASN 147   3.811  15.197   4.903
  887    HB3  ASN 147           1HB      ASN 147   5.385  15.780   4.382
  888   HD21  ASN 147          1HD2      ASN 147   2.659  17.880   5.100
  889   HD22  ASN 147          2HD2      ASN 147   3.356  18.583   6.516
  890    H    LEU 148           H        LEU 148   5.924  16.715   1.953
  891    HA   LEU 148           HA       LEU 148   6.165  19.600   2.464
  892    HB2  LEU 148           2HB      LEU 148   8.357  17.610   1.913
  893    HB3  LEU 148           1HB      LEU 148   8.576  19.309   2.287
  894    HG   LEU 148           HG       LEU 148   7.551  17.155   4.129
  895   HD11  LEU 148          1HD1      LEU 148   9.989  18.925   4.213
  896   HD12  LEU 148          2HD1      LEU 148   9.957  17.195   3.869
  897   HD13  LEU 148          3HD1      LEU 148   9.508  17.783   5.468
  898   HD21  LEU 148          3HD2      LEU 148   7.415  18.940   5.834
  899   HD22  LEU 148          1HD2      LEU 148   6.238  19.135   4.532
  900   HD23  LEU 148          2HD2      LEU 148   7.695  20.134   4.569
  901    H    ARG 149           H        ARG 149   4.611  19.012   0.322
  902    HA   ARG 149           HA       ARG 149   5.511  20.851  -1.463
  903    HB2  ARG 149           2HB      ARG 149   6.292  19.763  -3.430
  904    HB3  ARG 149           1HB      ARG 149   7.285  19.198  -2.101
  905    HG2  ARG 149           2HG      ARG 149   4.935  17.604  -3.002
  906    HG3  ARG 149           1HG      ARG 149   6.451  17.539  -3.895
  907    HD2  ARG 149           2HD      ARG 149   7.608  16.920  -1.799
  908    HD3  ARG 149           1HD      ARG 149   6.046  16.875  -0.986
  909    HE   ARG 149           HE       ARG 149   5.716  15.212  -3.106
  910   HH11  ARG 149          1HH1      ARG 149   8.096  15.393  -0.545
  911   HH12  ARG 149          2HH1      ARG 149   8.373  13.685  -0.510
  912   HH21  ARG 149          1HH2      ARG 149   6.111  12.979  -3.105
  913   HH22  ARG 149          2HH2      ARG 149   7.248  12.306  -1.986
  914    H    GLY 150           H        GLY 150   3.498  18.118  -0.801
  915    HA2  GLY 150           2HA      GLY 150   1.663  19.020  -2.931
  916    HA3  GLY 150           1HA      GLY 150   1.824  17.342  -2.441
  917    H    LYS 151           H        LYS 151   0.170  16.646  -1.328
  918    HA   LYS 151           HA       LYS 151  -1.876  18.361  -0.425
  919    HB2  LYS 151           2HB      LYS 151  -1.636  15.668  -0.993
  920    HB3  LYS 151           1HB      LYS 151  -1.932  15.688   0.735
  921    HG2  LYS 151           2HG      LYS 151  -3.664  17.115  -1.259
  922    HG3  LYS 151           1HG      LYS 151  -3.965  15.473  -0.694
  923    HD2  LYS 151           2HD      LYS 151  -4.031  16.368   1.634
  924    HD3  LYS 151           1HD      LYS 151  -3.918  17.993   0.960
  925    HE2  LYS 151           2HE      LYS 151  -5.987  17.685  -0.239
  926    HE3  LYS 151           1HE      LYS 151  -6.082  16.005   0.287
  927    HZ1  LYS 151           3HZ      LYS 151  -7.521  17.437   1.591
  928    HZ2  LYS 151           1HZ      LYS 151  -6.200  18.376   2.070
  929    HZ3  LYS 151           2HZ      LYS 151  -6.314  16.763   2.564
  930    H    GLN 152           H        GLN 152  -0.255  15.964   1.672
  931    HA   GLN 152           HA       GLN 152   0.734  17.712   3.592
  932    HB2  GLN 152           2HB      GLN 152  -1.564  18.407   3.976
  933    HB3  GLN 152           1HB      GLN 152  -2.066  16.733   4.177
  934    HG2  GLN 152           2HG      GLN 152  -0.705  16.569   6.199
  935    HG3  GLN 152           1HG      GLN 152  -0.201  18.245   5.997
  936   HE21  GLN 152          1HE2      GLN 152  -2.814  16.112   6.832
  937   HE22  GLN 152          2HE2      GLN 152  -3.839  17.318   7.527
  938    H    SER 153           H        SER 153  -0.746  14.570   2.998
  939    HA   SER 153           HA       SER 153   1.191  13.372   4.799
  940    HB2  SER 153           2HB      SER 153  -0.671  12.105   5.970
  941    HB3  SER 153           1HB      SER 153  -0.527  13.817   6.372
  942    HG   SER 153           HG       SER 153  -2.637  12.534   5.407
  943    H    GLN 154           H        GLN 154  -1.075  13.120   2.214
  944    HA   GLN 154           HA       GLN 154  -1.199  10.357   1.827
  945    HB2  GLN 154           2HB      GLN 154  -0.854  11.975  -0.626
  946    HB3  GLN 154           1HB      GLN 154  -2.101  10.807  -0.211
  947    HG2  GLN 154           2HG      GLN 154  -2.756  12.749   1.465
  948    HG3  GLN 154           1HG      GLN 154  -2.007  13.717   0.221
  949   HE21  GLN 154          1HE2      GLN 154  -2.808  11.847  -1.836
  950   HE22  GLN 154          2HE2      GLN 154  -4.483  12.102  -2.045
  951    H    TRP 155           H        TRP 155   0.199   8.878   0.821
  952    HA   TRP 155           HA       TRP 155   2.934   9.878   0.512
  953    HB2  TRP 155           2HB      TRP 155   1.870   7.098   1.022
  954    HB3  TRP 155           1HB      TRP 155   3.556   7.419   0.620
  955    HD1  TRP 155           HD       TRP 155   0.990   8.597   3.273
  956    HE1  TRP 155           1HE      TRP 155   2.210   8.913   5.510
  957    HE3  TRP 155           3HE      TRP 155   5.758   7.462   1.770
  958    HZ2  TRP 155           2HZ      TRP 155   4.838   8.718   6.498
  959    HZ3  TRP 155           3HZ      TRP 155   7.556   7.560   3.429
  960    HH2  TRP 155           HH       TRP 155   7.108   8.173   5.745
  961    H    PHE 156           H        PHE 156   4.211   8.627  -1.170
  962    HA   PHE 156           HA       PHE 156   2.605   8.428  -3.616
  963    HB2  PHE 156           2HB      PHE 156   5.146   9.900  -3.046
  964    HB3  PHE 156           1HB      PHE 156   4.880   9.277  -4.673
  965    HD1  PHE 156           1HD      PHE 156   2.348   9.806  -5.517
  966    HD2  PHE 156           2HD      PHE 156   4.570  12.075  -2.687
  967    HE1  PHE 156           1HE      PHE 156   0.972  11.779  -6.028
  968    HE2  PHE 156           2HE      PHE 156   3.200  14.054  -3.194
  969    HZ   PHE 156           HZ       PHE 156   1.399  13.909  -4.865
  970    H    LEU 157           H        LEU 157   2.688   6.496  -4.485
  971    HA   LEU 157           HA       LEU 157   4.930   4.740  -3.845
  972    HB2  LEU 157           2HB      LEU 157   2.118   4.372  -4.396
  973    HB3  LEU 157           1HB      LEU 157   3.092   3.361  -5.452
  974    HG   LEU 157           HG       LEU 157   3.852   3.350  -2.605
  975   HD11  LEU 157          1HD1      LEU 157   1.455   3.310  -2.341
  976   HD12  LEU 157          2HD1      LEU 157   2.124   1.708  -2.023
  977   HD13  LEU 157          3HD1      LEU 157   1.318   2.046  -3.559
  978   HD21  LEU 157          3HD2      LEU 157   3.396   1.083  -4.501
  979   HD22  LEU 157          1HD2      LEU 157   4.334   1.101  -3.008
  980   HD23  LEU 157          2HD2      LEU 157   4.903   2.000  -4.416
  981    H    VAL 158           H        VAL 158   6.524   5.519  -5.086
  982    HA   VAL 158           HA       VAL 158   6.220   5.433  -8.013
  983    HB   VAL 158           HB       VAL 158   6.996   7.581  -7.224
  984   HG11  VAL 158          1HG1      VAL 158   7.837   6.848  -5.021
  985   HG12  VAL 158          2HG1      VAL 158   8.976   7.890  -5.890
  986   HG13  VAL 158          3HG1      VAL 158   9.247   6.149  -5.843
  987   HG21  VAL 158          3HG2      VAL 158   8.001   6.967  -9.242
  988   HG22  VAL 158          1HG2      VAL 158   9.120   5.884  -8.418
  989   HG23  VAL 158          2HG2      VAL 158   9.293   7.628  -8.235
  990    H    LYS 159           H        LYS 159   7.434   3.906  -9.116
  991    HA   LYS 159           HA       LYS 159   8.201   1.600  -7.736
  992    HB2  LYS 159           2HB      LYS 159   7.441   1.665 -10.094
  993    HB3  LYS 159           1HB      LYS 159   8.985   2.375 -10.546
  994    HG2  LYS 159           2HG      LYS 159  10.142   0.373  -9.795
  995    HG3  LYS 159           1HG      LYS 159   8.605  -0.340  -9.303
  996    HD2  LYS 159           2HD      LYS 159   7.826  -0.223 -11.631
  997    HD3  LYS 159           1HD      LYS 159   9.388   0.447 -12.108
  998    HE2  LYS 159           2HE      LYS 159  10.493  -1.593 -11.324
  999    HE3  LYS 159           1HE      LYS 159   8.926  -2.260 -10.861
 1000    HZ1  LYS 159           3HZ      LYS 159   9.761  -1.533 -13.615
 1001    HZ2  LYS 159           1HZ      LYS 159   8.245  -2.146 -13.181
 1002    HZ3  LYS 159           2HZ      LYS 159   9.629  -3.101 -13.003
 1003    H    ALA 160           H        ALA 160  10.115   0.665  -7.207
 1004    HA   ALA 160           HA       ALA 160  12.505   2.375  -7.181
 1005    HB1  ALA 160           1HB      ALA 160  13.372   0.659  -5.533
 1006    HB2  ALA 160           2HB      ALA 160  11.788  -0.115  -5.627
 1007    HB3  ALA 160           3HB      ALA 160  11.926   1.526  -5.005
 1008    H    LYS 161           H        LYS 161  14.032   1.994  -8.679
 1009    HA   LYS 161           HA       LYS 161  14.074  -0.678  -9.913
 1010    HB2  LYS 161           2HB      LYS 161  14.844   1.979 -11.125
 1011    HB3  LYS 161           1HB      LYS 161  15.086   0.420 -11.903
 1012    HG2  LYS 161           2HG      LYS 161  12.625   0.046 -11.762
 1013    HG3  LYS 161           1HG      LYS 161  12.464   1.700 -11.171
 1014    HD2  LYS 161           2HD      LYS 161  12.030   1.723 -13.515
 1015    HD3  LYS 161           1HD      LYS 161  13.608   2.467 -13.259
 1016    HE2  LYS 161           2HE      LYS 161  14.682   0.325 -13.844
 1017    HE3  LYS 161           1HE      LYS 161  13.091  -0.368 -14.157
 1018    HZ1  LYS 161           3HZ      LYS 161  14.154   0.359 -16.195
 1019    HZ2  LYS 161           1HZ      LYS 161  14.292   1.934 -15.598
 1020    HZ3  LYS 161           2HZ      LYS 161  12.765   1.273 -15.901
 1021    H    ASP 162           H        ASP 162  15.537  -1.697  -8.698
 1022    HA   ASP 162           HA       ASP 162  18.299  -0.788  -8.922
 1023    HB2  ASP 162           2HB      ASP 162  17.597   0.068  -6.744
 1024    HB3  ASP 162           1HB      ASP 162  16.989  -1.521  -6.293
 1025    H    GLY 163           H        GLY 163  19.752  -2.446  -9.090
 1026    HA2  GLY 163           2HA      GLY 163  19.284  -5.063  -8.129
 1027    HA3  GLY 163           1HA      GLY 163  18.944  -4.987  -9.854
  Start of MODEL   13
    1    H    GLY  33           H        GLY  33   9.458 -13.694   3.154
    2    HA2  GLY  33           2HA      GLY  33   7.618 -13.381   4.477
    3    HA3  GLY  33           1HA      GLY  33   8.256 -14.658   5.499
    4    H    LEU  34           H        LEU  34   9.417 -11.419   4.740
    5    HA   LEU  34           HA       LEU  34  10.006 -10.910   7.519
    6    HB2  LEU  34           2HB      LEU  34  10.237  -8.753   5.501
    7    HB3  LEU  34           1HB      LEU  34  11.368  -9.249   6.748
    8    HG   LEU  34           HG       LEU  34  11.479 -11.384   5.064
    9   HD11  LEU  34          1HD1      LEU  34  10.118 -10.536   3.372
   10   HD12  LEU  34          2HD1      LEU  34  11.772 -10.382   2.787
   11   HD13  LEU  34          3HD1      LEU  34  10.913  -8.964   3.393
   12   HD21  LEU  34          3HD2      LEU  34  13.134  -8.863   4.932
   13   HD22  LEU  34          1HD2      LEU  34  13.608 -10.435   4.290
   14   HD23  LEU  34          2HD2      LEU  34  13.389 -10.222   6.027
   15    H    LEU  35           H        LEU  35   9.499  -7.972   6.929
   16    HA   LEU  35           HA       LEU  35   7.114  -7.372   8.112
   17    HB2  LEU  35           2HB      LEU  35   8.621  -6.028   5.876
   18    HB3  LEU  35           1HB      LEU  35   7.138  -5.340   6.499
   19    HG   LEU  35           HG       LEU  35   8.119  -4.877   8.615
   20   HD11  LEU  35          1HD1      LEU  35   9.379  -7.027   8.813
   21   HD12  LEU  35          2HD1      LEU  35  10.272  -5.597   9.340
   22   HD13  LEU  35          3HD1      LEU  35  10.619  -6.327   7.771
   23   HD21  LEU  35          3HD2      LEU  35  10.092  -3.525   7.993
   24   HD22  LEU  35          1HD2      LEU  35   8.723  -3.298   6.905
   25   HD23  LEU  35          2HD2      LEU  35  10.086  -4.302   6.409
   26    H    ARG  36           H        ARG  36   4.974  -7.619   7.581
   27    HA   ARG  36           HA       ARG  36   4.448  -9.271   5.295
   28    HB2  ARG  36           2HB      ARG  36   2.478  -8.035   7.217
   29    HB3  ARG  36           1HB      ARG  36   2.120  -9.287   6.040
   30    HG2  ARG  36           2HG      ARG  36   3.879  -9.518   8.469
   31    HG3  ARG  36           1HG      ARG  36   2.333 -10.314   8.176
   32    HD2  ARG  36           2HD      ARG  36   4.917 -10.783   6.692
   33    HD3  ARG  36           1HD      ARG  36   4.149 -11.878   7.839
   34    HE   ARG  36           HE       ARG  36   3.374 -11.400   5.075
   35   HH11  ARG  36          1HH1      ARG  36   2.506 -12.787   8.165
   36   HH12  ARG  36          2HH1      ARG  36   1.432 -13.961   7.483
   37   HH21  ARG  36          1HH2      ARG  36   1.962 -12.960   4.168
   38   HH22  ARG  36          2HH2      ARG  36   1.115 -14.056   5.212
   39    H    TYR  37           H        TYR  37   3.260  -8.865   3.536
   40    HA   TYR  37           HA       TYR  37   2.542  -6.065   3.014
   41    HB2  TYR  37           2HB      TYR  37   4.467  -6.486   1.691
   42    HB3  TYR  37           1HB      TYR  37   3.907  -8.087   1.241
   43    HD1  TYR  37           2HD      TYR  37   2.696  -4.557   0.968
   44    HD2  TYR  37           1HD      TYR  37   3.200  -8.334  -0.918
   45    HE1  TYR  37           2HE      TYR  37   1.743  -3.644  -1.104
   46    HE2  TYR  37           1HE      TYR  37   2.245  -7.433  -2.993
   47    HH   TYR  37           HH       TYR  37   0.774  -5.606  -3.688
   48    H    CYS  38           H        CYS  38   0.607  -5.751   1.950
   49    HA   CYS  38           HA       CYS  38  -0.854  -7.887   0.770
   50    HB2  CYS  38           2HB      CYS  38  -2.738  -7.837   2.423
   51    HB3  CYS  38           1HB      CYS  38  -1.256  -8.553   3.053
   52    HG   CYS  38           HG       CYS  38  -1.494  -5.278   3.645
   53    H    VAL  39           H        VAL  39  -2.297  -7.064  -0.637
   54    HA   VAL  39           HA       VAL  39  -3.220  -4.323  -0.102
   55    HB   VAL  39           HB       VAL  39  -3.366  -3.939  -2.536
   56   HG11  VAL  39          1HG1      VAL  39  -1.065  -3.485  -2.900
   57   HG12  VAL  39          2HG1      VAL  39  -0.573  -4.771  -1.800
   58   HG13  VAL  39          3HG1      VAL  39  -1.344  -3.320  -1.166
   59   HG21  VAL  39          3HG2      VAL  39  -2.039  -5.494  -4.017
   60   HG22  VAL  39          1HG2      VAL  39  -3.589  -6.095  -3.420
   61   HG23  VAL  39          2HG2      VAL  39  -2.086  -6.652  -2.684
   62    H    GLN  40           H        GLN  40  -5.372  -4.004  -0.264
   63    HA   GLN  40           HA       GLN  40  -7.062  -6.329  -0.796
   64    HB2  GLN  40           2HB      GLN  40  -8.051  -6.282   1.417
   65    HB3  GLN  40           1HB      GLN  40  -6.314  -6.490   1.575
   66    HG2  GLN  40           2HG      GLN  40  -6.012  -4.245   2.261
   67    HG3  GLN  40           1HG      GLN  40  -7.664  -3.820   1.819
   68   HE21  GLN  40          1HE2      GLN  40  -8.200  -3.085   3.836
   69   HE22  GLN  40          2HE2      GLN  40  -8.413  -4.140   5.187
   70    H    LYS  41           H        LYS  41  -9.099  -5.761  -1.522
   71    HA   LYS  41           HA       LYS  41 -10.474  -3.552  -0.469
   72    HB2  LYS  41           2HB      LYS  41  -8.652  -2.819  -2.497
   73    HB3  LYS  41           1HB      LYS  41 -10.288  -2.578  -3.115
   74    HG2  LYS  41           2HG      LYS  41  -9.226  -1.471  -0.516
   75    HG3  LYS  41           1HG      LYS  41  -9.389  -0.564  -2.017
   76    HD2  LYS  41           2HD      LYS  41 -11.800  -0.877  -1.967
   77    HD3  LYS  41           1HD      LYS  41 -11.657  -1.853  -0.502
   78    HE2  LYS  41           2HE      LYS  41 -10.793   1.024  -0.730
   79    HE3  LYS  41           1HE      LYS  41 -12.343   0.499  -0.081
   80    HZ1  LYS  41           3HZ      LYS  41  -9.679  -0.244   1.021
   81    HZ2  LYS  41           1HZ      LYS  41 -11.186  -0.687   1.661
   82    HZ3  LYS  41           2HZ      LYS  41 -10.717   0.935   1.659
   83    H    HIS  42           H        HIS  42 -11.922  -2.701  -2.755
   84    HA   HIS  42           HA       HIS  42 -13.730  -4.971  -3.038
   85    HB2  HIS  42           2HB      HIS  42 -13.953  -2.038  -3.723
   86    HB3  HIS  42           1HB      HIS  42 -15.138  -3.213  -4.270
   87    HD1  HIS  42           1HD      HIS  42 -14.551  -0.890  -1.624
   88    HD2  HIS  42           2HD      HIS  42 -16.333  -4.635  -1.918
   89    HE1  HIS  42           1HE      HIS  42 -16.016  -1.105   0.406
   90    HE2  HIS  42           2HE      HIS  42 -17.274  -3.254   0.055
   91    H    ASP  43           H        ASP  43 -12.969  -6.340  -4.563
   92    HA   ASP  43           HA       ASP  43 -12.413  -5.169  -7.208
   93    HB2  ASP  43           2HB      ASP  43 -10.391  -6.104  -5.894
   94    HB3  ASP  43           1HB      ASP  43 -11.072  -7.687  -6.253
   95    H    ALA  44           H        ALA  44 -14.899  -6.012  -6.256
   96    HA   ALA  44           HA       ALA  44 -15.770  -8.541  -6.969
   97    HB1  ALA  44           1HB      ALA  44 -17.214  -5.921  -7.372
   98    HB2  ALA  44           2HB      ALA  44 -17.190  -6.872  -5.887
   99    HB3  ALA  44           3HB      ALA  44 -17.959  -7.519  -7.335
  100    H    SER  45           H        SER  45 -15.399  -5.661  -8.973
  101    HA   SER  45           HA       SER  45 -15.002  -7.368 -11.311
  102    HB2  SER  45           2HB      SER  45 -16.299  -5.584 -12.633
  103    HB3  SER  45           1HB      SER  45 -17.251  -6.696 -11.649
  104    HG   SER  45           HG       SER  45 -18.030  -4.745 -11.108
  105    H    ARG  46           H        ARG  46 -15.221  -3.881 -10.706
  106    HA   ARG  46           HA       ARG  46 -12.387  -3.527 -10.565
  107    HB2  ARG  46           2HB      ARG  46 -13.097  -3.738 -13.110
  108    HB3  ARG  46           1HB      ARG  46 -13.621  -2.079 -12.880
  109    HG2  ARG  46           2HG      ARG  46 -10.833  -3.048 -12.296
  110    HG3  ARG  46           1HG      ARG  46 -11.329  -2.340 -13.830
  111    HD2  ARG  46           2HD      ARG  46 -11.934  -0.270 -12.691
  112    HD3  ARG  46           1HD      ARG  46 -11.486  -0.981 -11.141
  113    HE   ARG  46           HE       ARG  46  -9.283  -1.150 -12.863
  114   HH11  ARG  46          1HH1      ARG  46 -11.176   1.297 -11.236
  115   HH12  ARG  46          2HH1      ARG  46  -9.848   2.397 -11.062
  116   HH21  ARG  46          1HH2      ARG  46  -7.528   0.286 -12.640
  117   HH22  ARG  46          2HH2      ARG  46  -7.765   1.818 -11.860
  118    H    LEU  47           H        LEU  47 -13.208  -2.661  -8.577
  119    HA   LEU  47           HA       LEU  47 -14.695  -0.155  -8.856
  120    HB2  LEU  47           2HB      LEU  47 -14.283  -1.929  -6.456
  121    HB3  LEU  47           1HB      LEU  47 -15.034  -0.349  -6.372
  122    HG   LEU  47           HG       LEU  47 -16.727  -1.270  -8.077
  123   HD11  LEU  47          1HD1      LEU  47 -15.604  -3.870  -7.051
  124   HD12  LEU  47          2HD1      LEU  47 -15.487  -3.272  -8.706
  125   HD13  LEU  47          3HD1      LEU  47 -17.063  -3.681  -8.025
  126   HD21  LEU  47          3HD2      LEU  47 -16.650  -2.358  -5.271
  127   HD22  LEU  47          1HD2      LEU  47 -18.079  -2.249  -6.295
  128   HD23  LEU  47          2HD2      LEU  47 -17.265  -0.780  -5.759
  129    H    HIS  48           H        HIS  48 -12.616  -1.055  -6.178
  130    HA   HIS  48           HA       HIS  48 -10.552   0.832  -6.931
  131    HB2  HIS  48           2HB      HIS  48 -12.373   1.399  -4.580
  132    HB3  HIS  48           1HB      HIS  48 -10.784   2.128  -4.762
  133    HD1  HIS  48           1HD      HIS  48 -10.515   3.786  -6.855
  134    HD2  HIS  48           2HD      HIS  48 -14.401   2.646  -5.925
  135    HE1  HIS  48           1HE      HIS  48 -11.999   5.438  -8.022
  136    HE2  HIS  48           2HE      HIS  48 -14.342   4.787  -7.379
  137    H    TYR  49           H        TYR  49  -8.653   0.588  -5.665
  138    HA   TYR  49           HA       TYR  49  -8.813  -1.508  -3.651
  139    HB2  TYR  49           2HB      TYR  49  -6.839  -2.613  -4.442
  140    HB3  TYR  49           1HB      TYR  49  -7.993  -2.491  -5.756
  141    HD1  TYR  49           1HD      TYR  49  -4.811  -1.169  -4.427
  142    HD2  TYR  49           2HD      TYR  49  -7.446  -1.322  -7.764
  143    HE1  TYR  49           1HE      TYR  49  -3.043  -0.246  -5.858
  144    HE2  TYR  49           2HE      TYR  49  -5.686  -0.387  -9.203
  145    HH   TYR  49           HH       TYR  49  -3.628   0.951  -8.975
  146    H    ASP  50           H        ASP  50  -7.055  -1.565  -2.069
  147    HA   ASP  50           HA       ASP  50  -5.534   0.937  -1.992
  148    HB2  ASP  50           2HB      ASP  50  -5.903   1.242   0.366
  149    HB3  ASP  50           1HB      ASP  50  -7.461   1.089  -0.431
  150    H    PHE  51           H        PHE  51  -3.588   0.851  -0.752
  151    HA   PHE  51           HA       PHE  51  -2.350  -1.813  -0.928
  152    HB2  PHE  51           2HB      PHE  51  -1.356  -0.644  -2.646
  153    HB3  PHE  51           1HB      PHE  51  -1.532   0.902  -1.836
  154    HD1  PHE  51           2HD      PHE  51   0.093   1.580  -0.109
  155    HD2  PHE  51           1HD      PHE  51   0.622  -1.936  -2.446
  156    HE1  PHE  51           2HE      PHE  51   2.479   1.562   0.472
  157    HE2  PHE  51           1HE      PHE  51   3.010  -1.954  -1.867
  158    HZ   PHE  51           HZ       PHE  51   3.941  -0.204  -0.417
  159    H    ARG  52           H        ARG  52  -1.245  -2.574   0.883
  160    HA   ARG  52           HA       ARG  52  -0.775  -0.626   3.039
  161    HB2  ARG  52           2HB      ARG  52  -2.078  -3.306   3.522
  162    HB3  ARG  52           1HB      ARG  52  -1.854  -1.997   4.680
  163    HG2  ARG  52           2HG      ARG  52  -3.347  -0.587   3.263
  164    HG3  ARG  52           1HG      ARG  52  -3.660  -2.008   2.274
  165    HD2  ARG  52           2HD      ARG  52  -4.529  -3.158   4.291
  166    HD3  ARG  52           1HD      ARG  52  -4.321  -1.653   5.193
  167    HE   ARG  52           HE       ARG  52  -5.960  -1.660   2.750
  168   HH11  ARG  52          1HH1      ARG  52  -5.732  -1.150   6.218
  169   HH12  ARG  52          2HH1      ARG  52  -7.376  -0.610   6.367
  170   HH21  ARG  52          1HH2      ARG  52  -8.072  -0.900   2.931
  171   HH22  ARG  52          2HH2      ARG  52  -8.709  -0.462   4.495
  172    H    LEU  53           H        LEU  53   1.184  -0.747   3.850
  173    HA   LEU  53           HA       LEU  53   2.725  -3.260   3.690
  174    HB2  LEU  53           2HB      LEU  53   3.719  -0.507   4.440
  175    HB3  LEU  53           1HB      LEU  53   4.695  -1.922   4.126
  176    HG   LEU  53           HG       LEU  53   3.003  -0.587   2.019
  177   HD11  LEU  53          1HD1      LEU  53   5.079   0.409   1.220
  178   HD12  LEU  53          2HD1      LEU  53   5.946  -0.273   2.596
  179   HD13  LEU  53          3HD1      LEU  53   4.709   0.957   2.855
  180   HD21  LEU  53          3HD2      LEU  53   4.252  -1.884   0.479
  181   HD22  LEU  53          1HD2      LEU  53   3.665  -2.987   1.723
  182   HD23  LEU  53          2HD2      LEU  53   5.347  -2.447   1.743
  183    H    GLU  54           H        GLU  54   3.216  -4.364   5.555
  184    HA   GLU  54           HA       GLU  54   2.385  -3.131   8.073
  185    HB2  GLU  54           2HB      GLU  54   1.431  -5.289   7.694
  186    HB3  GLU  54           1HB      GLU  54   3.004  -5.986   7.315
  187    HG2  GLU  54           2HG      GLU  54   2.475  -4.840  10.023
  188    HG3  GLU  54           1HG      GLU  54   1.888  -6.447   9.605
  189    H    LEU  55           H        LEU  55   3.747  -2.643   9.695
  190    HA   LEU  55           HA       LEU  55   6.606  -3.207   9.329
  191    HB2  LEU  55           2HB      LEU  55   5.369  -0.495   9.740
  192    HB3  LEU  55           1HB      LEU  55   7.081  -0.833   9.949
  193    HG   LEU  55           HG       LEU  55   6.555  -1.872   7.484
  194   HD11  LEU  55          1HD1      LEU  55   5.410  -0.122   6.225
  195   HD12  LEU  55          2HD1      LEU  55   5.051   0.724   7.729
  196   HD13  LEU  55          3HD1      LEU  55   4.344  -0.862   7.418
  197   HD21  LEU  55          3HD2      LEU  55   7.833   0.038   6.655
  198   HD22  LEU  55          1HD2      LEU  55   8.516  -0.635   8.136
  199   HD23  LEU  55          2HD2      LEU  55   7.571   0.858   8.195
  200    H    ASP  56           H        ASP  56   6.988  -4.392  11.064
  201    HA   ASP  56           HA       ASP  56   7.401  -4.942  13.222
  202    HB2  ASP  56           2HB      ASP  56   6.996  -1.985  13.531
  203    HB3  ASP  56           1HB      ASP  56   7.200  -3.005  14.951
  204    H    GLY  57           H        GLY  57   4.743  -5.215  12.088
  205    HA2  GLY  57           2HA      GLY  57   3.127  -6.593  13.171
  206    HA3  GLY  57           1HA      GLY  57   3.468  -5.768  14.685
  207    H    THR  58           H        THR  58   3.311  -3.194  12.921
  208    HA   THR  58           HA       THR  58   0.391  -3.014  13.065
  209    HB   THR  58           HB       THR  58   1.445  -1.268  14.335
  210    HG1  THR  58           1HG      THR  58  -0.373  -0.608  13.101
  211   HG21  THR  58          3HG2      THR  58   2.895   0.428  13.105
  212   HG22  THR  58          1HG2      THR  58   3.068  -0.807  11.856
  213   HG23  THR  58          2HG2      THR  58   3.630  -1.126  13.499
  214    H    LEU  59           H        LEU  59  -0.758  -3.027  11.257
  215    HA   LEU  59           HA       LEU  59   0.668  -3.161   8.739
  216    HB2  LEU  59           2HB      LEU  59  -1.005  -4.872   9.306
  217    HB3  LEU  59           1HB      LEU  59  -2.240  -3.637   9.397
  218    HG   LEU  59           HG       LEU  59  -1.932  -3.210   6.977
  219   HD11  LEU  59          1HD1      LEU  59   0.385  -3.996   6.794
  220   HD12  LEU  59          2HD1      LEU  59  -0.694  -4.700   5.591
  221   HD13  LEU  59          3HD1      LEU  59  -0.203  -5.649   6.992
  222   HD21  LEU  59          3HD2      LEU  59  -2.615  -6.005   7.817
  223   HD22  LEU  59          1HD2      LEU  59  -2.944  -5.344   6.216
  224   HD23  LEU  59          2HD2      LEU  59  -3.717  -4.640   7.635
  225    H    LYS  60           H        LYS  60   1.250  -1.118   8.266
  226    HA   LYS  60           HA       LYS  60  -0.419   1.165   8.541
  227    HB2  LYS  60           2HB      LYS  60   1.967   0.855   6.708
  228    HB3  LYS  60           1HB      LYS  60   1.310   2.353   7.343
  229    HG2  LYS  60           2HG      LYS  60   2.738   0.208   8.923
  230    HG3  LYS  60           1HG      LYS  60   3.371   1.785   8.460
  231    HD2  LYS  60           2HD      LYS  60   1.040   1.291  10.310
  232    HD3  LYS  60           1HD      LYS  60   2.661   1.798  10.783
  233    HE2  LYS  60           2HE      LYS  60   2.386   3.854   9.451
  234    HE3  LYS  60           1HE      LYS  60   0.744   3.356   9.051
  235    HZ1  LYS  60           3HZ      LYS  60   1.772   3.939  11.772
  236    HZ2  LYS  60           1HZ      LYS  60   0.202   3.412  11.414
  237    HZ3  LYS  60           2HZ      LYS  60   0.740   4.921  10.865
  238    H    SER  61           H        SER  61  -1.979   1.896   7.174
  239    HA   SER  61           HA       SER  61  -2.286   0.369   4.690
  240    HB2  SER  61           2HB      SER  61  -4.401   1.803   6.300
  241    HB3  SER  61           1HB      SER  61  -4.669   0.736   4.918
  242    HG   SER  61           HG       SER  61  -3.241  -0.202   7.153
  243    H    TRP  62           H        TRP  62  -2.682   1.361   2.779
  244    HA   TRP  62           HA       TRP  62  -3.116   4.251   2.723
  245    HB2  TRP  62           2HB      TRP  62  -1.056   2.773   1.057
  246    HB3  TRP  62           1HB      TRP  62  -1.586   4.421   0.738
  247    HD1  TRP  62           HD       TRP  62  -0.839   6.306   2.509
  248    HE1  TRP  62           1HE      TRP  62   1.115   6.378   4.179
  249    HE3  TRP  62           3HE      TRP  62   0.381   1.353   2.531
  250    HZ2  TRP  62           2HZ      TRP  62   2.940   4.574   5.341
  251    HZ3  TRP  62           3HZ      TRP  62   2.248   0.608   3.940
  252    HH2  TRP  62           HH       TRP  62   3.503   2.183   5.315
  253    H    ALA  63           H        ALA  63  -3.720   4.852   0.348
  254    HA   ALA  63           HA       ALA  63  -5.352   2.723  -0.824
  255    HB1  ALA  63           1HB      ALA  63  -6.721   3.953   0.843
  256    HB2  ALA  63           2HB      ALA  63  -7.337   4.099  -0.806
  257    HB3  ALA  63           3HB      ALA  63  -6.445   5.433  -0.075
  258    H    VAL  64           H        VAL  64  -6.120   3.220  -2.996
  259    HA   VAL  64           HA       VAL  64  -4.371   4.613  -4.695
  260    HB   VAL  64           HB       VAL  64  -6.267   4.580  -6.348
  261   HG11  VAL  64          1HG1      VAL  64  -5.522   2.051  -4.896
  262   HG12  VAL  64          2HG1      VAL  64  -4.760   2.749  -6.330
  263   HG13  VAL  64          3HG1      VAL  64  -6.387   2.079  -6.436
  264   HG21  VAL  64          3HG2      VAL  64  -8.125   4.823  -4.793
  265   HG22  VAL  64          1HG2      VAL  64  -7.746   3.260  -4.071
  266   HG23  VAL  64          2HG2      VAL  64  -8.304   3.346  -5.739
  267    HA   PRO  65           HA       PRO  65  -5.738   6.234  -7.200
  268    HB2  PRO  65           2HB      PRO  65  -3.646   8.327  -7.014
  269    HB3  PRO  65           1HB      PRO  65  -4.874   8.063  -8.257
  270    HG2  PRO  65           2HG      PRO  65  -5.188   9.996  -6.484
  271    HG3  PRO  65           1HG      PRO  65  -6.569   8.986  -6.957
  272    HD2  PRO  65           2HD      PRO  65  -4.908   8.875  -4.471
  273    HD3  PRO  65           1HD      PRO  65  -6.661   8.687  -4.663
  274    H    LYS  66           H        LYS  66  -4.508   4.810  -8.183
  275    HA   LYS  66           HA       LYS  66  -1.691   4.827  -8.132
  276    HB2  LYS  66           2HB      LYS  66  -2.166   3.670  -5.927
  277    HB3  LYS  66           1HB      LYS  66  -2.891   2.363  -6.861
  278    HG2  LYS  66           2HG      LYS  66  -0.556   2.508  -8.132
  279    HG3  LYS  66           1HG      LYS  66  -0.047   3.125  -6.561
  280    HD2  LYS  66           2HD      LYS  66  -0.855   1.123  -5.472
  281    HD3  LYS  66           1HD      LYS  66  -1.504   0.522  -7.002
  282    HE2  LYS  66           2HE      LYS  66   0.887   0.689  -7.882
  283    HE3  LYS  66           1HE      LYS  66   1.370   0.869  -6.197
  284    HZ1  LYS  66           3HZ      LYS  66   0.285  -1.268  -5.734
  285    HZ2  LYS  66           1HZ      LYS  66   1.533  -1.418  -6.866
  286    HZ3  LYS  66           2HZ      LYS  66  -0.075  -1.437  -7.380
  287    H    GLY  67           H        GLY  67  -1.044   4.045 -10.071
  288    HA2  GLY  67           2HA      GLY  67  -2.357   1.803 -11.308
  289    HA3  GLY  67           1HA      GLY  67  -2.697   3.330 -12.107
  290    HA   PRO  68           HA       PRO  68   1.562   1.243 -13.289
  291    HB2  PRO  68           2HB      PRO  68   0.041   0.545 -15.740
  292    HB3  PRO  68           1HB      PRO  68   1.255  -0.392 -14.864
  293    HG2  PRO  68           2HG      PRO  68  -1.325  -1.027 -14.707
  294    HG3  PRO  68           1HG      PRO  68  -0.270  -1.142 -13.285
  295    HD2  PRO  68           2HD      PRO  68  -2.296   0.942 -13.982
  296    HD3  PRO  68           1HD      PRO  68  -1.900   0.232 -12.404
  297    H    CYS  69           H        CYS  69   2.989   2.478 -14.414
  298    HA   CYS  69           HA       CYS  69   2.118   4.246 -16.539
  299    HB2  CYS  69           2HB      CYS  69   3.239   5.393 -13.975
  300    HB3  CYS  69           1HB      CYS  69   2.866   6.299 -15.434
  301    HG   CYS  69           HG       CYS  69   0.113   4.823 -14.735
  302    H    LEU  70           H        LEU  70   4.109   5.813 -17.022
  303    HA   LEU  70           HA       LEU  70   6.488   4.199 -17.300
  304    HB2  LEU  70           2HB      LEU  70   5.605   5.936 -18.974
  305    HB3  LEU  70           1HB      LEU  70   6.210   7.150 -17.866
  306    HG   LEU  70           HG       LEU  70   7.689   6.614 -19.841
  307   HD11  LEU  70          1HD1      LEU  70   8.862   6.228 -17.095
  308   HD12  LEU  70          2HD1      LEU  70   8.561   7.770 -17.895
  309   HD13  LEU  70          3HD1      LEU  70   9.761   6.657 -18.550
  310   HD21  LEU  70          3HD2      LEU  70   7.351   4.186 -19.830
  311   HD22  LEU  70          1HD2      LEU  70   8.210   4.080 -18.295
  312   HD23  LEU  70          2HD2      LEU  70   9.058   4.618 -19.744
  313    H    ASP  71           H        ASP  71   7.564   3.858 -15.466
  314    HA   ASP  71           HA       ASP  71   7.840   6.061 -13.529
  315    HB2  ASP  71           2HB      ASP  71   6.043   4.091 -13.294
  316    HB3  ASP  71           1HB      ASP  71   7.426   3.264 -12.590
  317    HA   PRO  72           HA       PRO  72   8.693   5.680 -11.135
  318    HB2  PRO  72           2HB      PRO  72  11.187   6.950 -10.434
  319    HB3  PRO  72           1HB      PRO  72  10.227   5.798  -9.480
  320    HG2  PRO  72           2HG      PRO  72  12.667   5.197 -10.561
  321    HG3  PRO  72           1HG      PRO  72  11.401   3.984 -10.307
  322    HD2  PRO  72           2HD      PRO  72  12.196   5.398 -12.827
  323    HD3  PRO  72           1HD      PRO  72  11.747   3.696 -12.586
  324    H    ALA  73           H        ALA  73   7.709   7.504 -11.233
  325    HA   ALA  73           HA       ALA  73   8.747   9.990 -11.024
  326    HB1  ALA  73           1HB      ALA  73   9.675   9.681 -13.293
  327    HB2  ALA  73           2HB      ALA  73   8.603  11.083 -13.137
  328    HB3  ALA  73           3HB      ALA  73   8.021   9.608 -13.918
  329    H    VAL  74           H        VAL  74   6.231   7.881 -11.971
  330    HA   VAL  74           HA       VAL  74   4.230   9.989 -11.582
  331    HB   VAL  74           HB       VAL  74   3.586   7.179 -12.419
  332   HG11  VAL  74          1HG1      VAL  74   1.739   8.634 -11.773
  333   HG12  VAL  74          2HG1      VAL  74   1.674   8.258 -13.496
  334   HG13  VAL  74          3HG1      VAL  74   2.258   9.833 -12.960
  335   HG21  VAL  74          3HG2      VAL  74   3.687   8.021 -14.789
  336   HG22  VAL  74          1HG2      VAL  74   5.248   7.772 -14.003
  337   HG23  VAL  74          2HG2      VAL  74   4.593   9.403 -14.178
  338    H    LYS  75           H        LYS  75   5.470   9.476  -9.325
  339    HA   LYS  75           HA       LYS  75   4.634   7.493  -7.624
  340    HB2  LYS  75           2HB      LYS  75   4.538  10.040  -6.285
  341    HB3  LYS  75           1HB      LYS  75   5.715   8.746  -6.118
  342    HG2  LYS  75           2HG      LYS  75   7.027  10.495  -6.787
  343    HG3  LYS  75           1HG      LYS  75   6.683   9.734  -8.328
  344    HD2  LYS  75           2HD      LYS  75   4.847  11.329  -8.671
  345    HD3  LYS  75           1HD      LYS  75   5.252  12.107  -7.155
  346    HE2  LYS  75           2HE      LYS  75   7.149  11.856  -9.471
  347    HE3  LYS  75           1HE      LYS  75   6.154  13.277  -9.153
  348    HZ1  LYS  75           3HZ      LYS  75   8.179  12.162  -7.288
  349    HZ2  LYS  75           1HZ      LYS  75   7.266  13.567  -7.049
  350    HZ3  LYS  75           2HZ      LYS  75   8.413  13.505  -8.286
  351    H    ARG  76           H        ARG  76   2.548   6.808  -7.530
  352    HA   ARG  76           HA       ARG  76   0.346   8.600  -7.973
  353    HB2  ARG  76           2HB      ARG  76   0.193   5.732  -7.047
  354    HB3  ARG  76           1HB      ARG  76  -1.089   6.683  -7.781
  355    HG2  ARG  76           2HG      ARG  76  -0.471   5.562  -9.629
  356    HG3  ARG  76           1HG      ARG  76   0.759   6.824  -9.723
  357    HD2  ARG  76           2HD      ARG  76   2.301   5.372  -8.470
  358    HD3  ARG  76           1HD      ARG  76   1.078   4.105  -8.468
  359    HE   ARG  76           HE       ARG  76   1.280   4.336 -11.019
  360   HH11  ARG  76          1HH1      ARG  76   3.893   4.795  -8.740
  361   HH12  ARG  76          2HH1      ARG  76   5.132   4.310  -9.864
  362   HH21  ARG  76          1HH2      ARG  76   2.889   3.650 -12.479
  363   HH22  ARG  76          2HH2      ARG  76   4.546   3.620 -11.978
  364    H    LEU  77           H        LEU  77  -1.228   9.205  -6.560
  365    HA   LEU  77           HA       LEU  77  -0.489   9.892  -3.969
  366    HB2  LEU  77           2HB      LEU  77  -2.276  10.980  -5.295
  367    HB3  LEU  77           1HB      LEU  77  -3.289   9.559  -5.054
  368    HG   LEU  77           HG       LEU  77  -3.269   9.979  -2.606
  369   HD11  LEU  77          1HD1      LEU  77  -2.163  11.737  -1.619
  370   HD12  LEU  77          2HD1      LEU  77  -2.002  12.633  -3.122
  371   HD13  LEU  77          3HD1      LEU  77  -0.998  11.217  -2.827
  372   HD21  LEU  77          3HD2      LEU  77  -4.098  12.362  -4.269
  373   HD22  LEU  77          1HD2      LEU  77  -4.654  11.999  -2.634
  374   HD23  LEU  77          2HD2      LEU  77  -5.066  10.918  -3.964
  375    H    ALA  78           H        ALA  78   0.243   8.145  -2.804
  376    HA   ALA  78           HA       ALA  78  -1.569   5.960  -2.193
  377    HB1  ALA  78           1HB      ALA  78   1.081   6.608  -0.894
  378    HB2  ALA  78           2HB      ALA  78   0.929   5.650  -2.371
  379    HB3  ALA  78           3HB      ALA  78   0.219   5.068  -0.865
  380    H    VAL  79           H        VAL  79  -3.283   6.844  -1.122
  381    HA   VAL  79           HA       VAL  79  -2.947   9.050   0.626
  382    HB   VAL  79           HB       VAL  79  -5.416   7.357   0.697
  383   HG11  VAL  79          1HG1      VAL  79  -4.611  10.233   0.932
  384   HG12  VAL  79          2HG1      VAL  79  -5.471   9.215   2.110
  385   HG13  VAL  79          3HG1      VAL  79  -6.306   9.789   0.662
  386   HG21  VAL  79          3HG2      VAL  79  -6.263   8.443  -1.322
  387   HG22  VAL  79          1HG2      VAL  79  -4.815   7.510  -1.700
  388   HG23  VAL  79          2HG2      VAL  79  -4.721   9.266  -1.554
  389    H    GLN  80           H        GLN  80  -2.547   9.066   2.716
  390    HA   GLN  80           HA       GLN  80  -1.930   6.677   4.062
  391    HB2  GLN  80           2HB      GLN  80  -1.644   8.144   6.053
  392    HB3  GLN  80           1HB      GLN  80  -0.748   8.655   4.625
  393    HG2  GLN  80           2HG      GLN  80  -1.553  10.663   5.322
  394    HG3  GLN  80           1HG      GLN  80  -2.865  10.177   4.255
  395   HE21  GLN  80          1HE2      GLN  80  -4.330  11.486   5.332
  396   HE22  GLN  80          2HE2      GLN  80  -4.956  11.088   6.890
  397    H    VAL  81           H        VAL  81  -3.230   5.257   4.767
  398    HA   VAL  81           HA       VAL  81  -5.958   5.998   5.526
  399    HB   VAL  81           HB       VAL  81  -4.773   3.388   4.561
  400   HG11  VAL  81          1HG1      VAL  81  -6.821   2.303   4.824
  401   HG12  VAL  81          2HG1      VAL  81  -7.680   3.794   5.189
  402   HG13  VAL  81          3HG1      VAL  81  -6.552   3.109   6.361
  403   HG21  VAL  81          3HG2      VAL  81  -6.457   3.704   2.748
  404   HG22  VAL  81          1HG2      VAL  81  -5.189   4.932   2.770
  405   HG23  VAL  81          2HG2      VAL  81  -6.791   5.304   3.408
  406    H    GLU  82           H        GLU  82  -6.825   4.444   7.321
  407    HA   GLU  82           HA       GLU  82  -5.534   4.914   9.719
  408    HB2  GLU  82           2HB      GLU  82  -7.492   2.705   9.096
  409    HB3  GLU  82           1HB      GLU  82  -7.146   3.372  10.689
  410    HG2  GLU  82           2HG      GLU  82  -7.963   5.529   9.946
  411    HG3  GLU  82           1HG      GLU  82  -8.351   4.850   8.375
  412    H    ASP  83           H        ASP  83  -5.204   3.059  11.330
  413    HA   ASP  83           HA       ASP  83  -3.091   1.337  10.274
  414    HB2  ASP  83           2HB      ASP  83  -3.933   1.935  13.119
  415    HB3  ASP  83           1HB      ASP  83  -2.621   0.846  12.680
  416    H    HIS  84           H        HIS  84  -3.619  -0.611   9.623
  417    HA   HIS  84           HA       HIS  84  -6.166  -1.760  10.438
  418    HB2  HIS  84           2HB      HIS  84  -5.397  -1.617   8.027
  419    HB3  HIS  84           1HB      HIS  84  -4.190  -2.832   8.420
  420    HD1  HIS  84           1HD      HIS  84  -5.112  -5.240   9.046
  421    HD2  HIS  84           2HD      HIS  84  -7.933  -2.576   7.559
  422    HE1  HIS  84           1HE      HIS  84  -7.079  -6.645   8.358
  423    HE2  HIS  84           2HE      HIS  84  -8.823  -5.009   7.562
  424    HA   PRO  85           HA       PRO  85  -4.453  -4.609  13.434
  425    HB2  PRO  85           2HB      PRO  85  -6.245  -6.680  12.820
  426    HB3  PRO  85           1HB      PRO  85  -6.469  -5.436  14.050
  427    HG2  PRO  85           2HG      PRO  85  -7.545  -5.581  11.280
  428    HG3  PRO  85           1HG      PRO  85  -8.290  -4.917  12.744
  429    HD2  PRO  85           2HD      PRO  85  -7.280  -3.328  10.840
  430    HD3  PRO  85           1HD      PRO  85  -7.143  -2.910  12.562
  431    H    LEU  86           H        LEU  86  -3.127  -6.366  13.458
  432    HA   LEU  86           HA       LEU  86  -1.720  -6.869  11.052
  433    HB2  LEU  86           2HB      LEU  86  -0.639  -6.747  13.240
  434    HB3  LEU  86           1HB      LEU  86  -1.516  -8.170  13.767
  435    HG   LEU  86           HG       LEU  86  -0.319  -9.512  12.071
  436   HD11  LEU  86          1HD1      LEU  86   1.195  -6.953  11.587
  437   HD12  LEU  86          2HD1      LEU  86   0.137  -7.778  10.443
  438   HD13  LEU  86          3HD1      LEU  86   1.642  -8.539  10.960
  439   HD21  LEU  86          3HD2      LEU  86   0.527  -9.405  14.347
  440   HD22  LEU  86          1HD2      LEU  86   1.443  -7.949  13.956
  441   HD23  LEU  86          2HD2      LEU  86   1.861  -9.485  13.196
  442    H    ASP  87           H        ASP  87  -1.885  -8.431   9.620
  443    HA   ASP  87           HA       ASP  87  -2.408 -10.340   8.540
  444    HB2  ASP  87           2HB      ASP  87  -2.449 -11.321  11.370
  445    HB3  ASP  87           1HB      ASP  87  -2.944 -12.385  10.060
  446    H    TYR  88           H        TYR  88  -4.640  -8.512   9.898
  447    HA   TYR  88           HA       TYR  88  -6.866 -10.356   9.550
  448    HB2  TYR  88           2HB      TYR  88  -6.901  -8.764  11.439
  449    HB3  TYR  88           1HB      TYR  88  -6.926  -7.426  10.296
  450    HD1  TYR  88           1HD      TYR  88  -8.803 -10.660  10.532
  451    HD2  TYR  88           2HD      TYR  88  -9.009  -6.417  10.257
  452    HE1  TYR  88           1HE      TYR  88 -11.257 -10.788  10.437
  453    HE2  TYR  88           2HE      TYR  88 -11.462  -6.536  10.159
  454    HH   TYR  88           HH       TYR  88 -13.182  -8.260   9.441
  455    H    ALA  89           H        ALA  89  -5.001  -8.468   7.604
  456    HA   ALA  89           HA       ALA  89  -6.786  -7.308   5.797
  457    HB1  ALA  89           1HB      ALA  89  -4.129  -8.588   5.158
  458    HB2  ALA  89           2HB      ALA  89  -4.349  -6.948   5.769
  459    HB3  ALA  89           3HB      ALA  89  -4.980  -7.391   4.183
  460    H    ASP  90           H        ASP  90  -6.217 -10.556   6.516
  461    HA   ASP  90           HA       ASP  90  -6.690 -11.942   4.185
  462    HB2  ASP  90           2HB      ASP  90  -6.054 -12.926   6.374
  463    HB3  ASP  90           1HB      ASP  90  -7.703 -12.665   6.944
  464    H    PHE  91           H        PHE  91  -9.079 -10.594   6.463
  465    HA   PHE  91           HA       PHE  91 -11.127 -10.893   4.398
  466    HB2  PHE  91           2HB      PHE  91 -11.059 -12.906   6.025
  467    HB3  PHE  91           1HB      PHE  91 -11.719 -11.786   7.210
  468    HD1  PHE  91           1HD      PHE  91 -13.773 -10.326   6.066
  469    HD2  PHE  91           2HD      PHE  91 -12.595 -14.294   5.092
  470    HE1  PHE  91           1HE      PHE  91 -16.036 -10.787   5.218
  471    HE2  PHE  91           2HE      PHE  91 -14.852 -14.761   4.241
  472    HZ   PHE  91           HZ       PHE  91 -16.575 -13.005   4.303
  473    H    GLU  92           H        GLU  92 -11.841  -8.856   4.159
  474    HA   GLU  92           HA       GLU  92 -12.324  -7.215   6.527
  475    HB2  GLU  92           2HB      GLU  92 -12.387  -6.593   3.576
  476    HB3  GLU  92           1HB      GLU  92 -12.943  -5.462   4.799
  477    HG2  GLU  92           2HG      GLU  92 -10.196  -6.631   4.879
  478    HG3  GLU  92           1HG      GLU  92 -10.570  -5.208   3.906
  479    H    GLY  93           H        GLY  93 -14.112  -8.187   3.564
  480    HA2  GLY  93           2HA      GLY  93 -16.480  -8.735   5.103
  481    HA3  GLY  93           1HA      GLY  93 -16.573  -7.206   4.248
  482    H    SER  94           H        SER  94 -18.314  -9.307   3.892
  483    HA   SER  94           HA       SER  94 -19.571 -10.175   2.270
  484    HB2  SER  94           2HB      SER  94 -19.017  -7.862   1.405
  485    HB3  SER  94           1HB      SER  94 -17.839  -8.657   0.371
  486    HG   SER  94           HG       SER  94 -19.448  -8.930  -0.941
  487    H    ILE  95           H        ILE  95 -18.840 -10.736  -0.469
  488    HA   ILE  95           HA       ILE  95 -17.187 -13.142  -0.107
  489    HB   ILE  95           HB       ILE  95 -20.043 -13.129  -1.110
  490   HG12  ILE  95          2HG1      ILE  95 -18.886 -14.479   1.331
  491   HG13  ILE  95          1HG1      ILE  95 -19.785 -12.966   1.361
  492   HG21  ILE  95          1HG2      ILE  95 -18.711 -14.702  -2.366
  493   HG22  ILE  95          2HG2      ILE  95 -19.795 -15.567  -1.276
  494   HG23  ILE  95          3HG2      ILE  95 -18.085 -15.404  -0.874
  495   HD11  ILE  95          3HD1      ILE  95 -20.848 -15.629   0.446
  496   HD12  ILE  95          1HD1      ILE  95 -21.746 -14.110   0.484
  497   HD13  ILE  95          2HD1      ILE  95 -21.188 -14.844   1.988
  498    HA   PRO  96           HA       PRO  96 -15.817 -12.000  -4.267
  499    HB2  PRO  96           2HB      PRO  96 -15.268 -14.929  -4.324
  500    HB3  PRO  96           1HB      PRO  96 -14.213 -13.581  -4.763
  501    HG2  PRO  96           2HG      PRO  96 -13.858 -14.881  -2.468
  502    HG3  PRO  96           1HG      PRO  96 -13.663 -13.120  -2.554
  503    HD2  PRO  96           2HD      PRO  96 -15.913 -14.726  -1.429
  504    HD3  PRO  96           1HD      PRO  96 -15.230 -13.186  -0.866
  505    H    GLN  97           H        GLN  97 -16.751 -12.123  -6.264
  506    HA   GLN  97           HA       GLN  97 -19.399 -13.175  -6.309
  507    HB2  GLN  97           2HB      GLN  97 -17.795 -11.829  -8.477
  508    HB3  GLN  97           1HB      GLN  97 -19.522 -12.136  -8.508
  509    HG2  GLN  97           2HG      GLN  97 -19.717 -10.782  -6.437
  510    HG3  GLN  97           1HG      GLN  97 -18.031 -10.321  -6.660
  511   HE21  GLN  97          1HE2      GLN  97 -20.382  -8.629  -6.649
  512   HE22  GLN  97          2HE2      GLN  97 -20.406  -7.821  -8.177
  513    H    GLY  98           H        GLY  98 -18.722 -15.331  -6.014
  514    HA2  GLY  98           2HA      GLY  98 -18.504 -16.677  -8.633
  515    HA3  GLY  98           1HA      GLY  98 -17.616 -17.281  -7.234
  516    H    HIS  99           H        HIS  99 -20.695 -15.828  -6.836
  517    HA   HIS  99           HA       HIS  99 -21.890 -18.460  -6.297
  518    HB2  HIS  99           2HB      HIS  99 -21.921 -15.981  -4.579
  519    HB3  HIS  99           1HB      HIS  99 -23.084 -17.288  -4.366
  520    HD1  HIS  99           1HD      HIS  99 -22.409 -18.999  -2.711
  521    HD2  HIS  99           2HD      HIS  99 -19.128 -16.974  -4.264
  522    HE1  HIS  99           1HE      HIS  99 -20.417 -19.861  -1.442
  523    HE2  HIS  99           2HE      HIS  99 -18.464 -18.526  -2.306
  524    H    TYR 100           H        TYR 100 -23.332 -15.309  -5.729
  525    HA   TYR 100           HA       TYR 100 -24.854 -15.470  -8.216
  526    HB2  TYR 100           2HB      TYR 100 -26.123 -15.220  -5.480
  527    HB3  TYR 100           1HB      TYR 100 -26.975 -14.964  -7.006
  528    HD1  TYR 100           1HD      TYR 100 -27.092 -16.921  -8.625
  529    HD2  TYR 100           2HD      TYR 100 -25.949 -17.352  -4.554
  530    HE1  TYR 100           1HE      TYR 100 -27.608 -19.323  -8.741
  531    HE2  TYR 100           2HE      TYR 100 -26.458 -19.755  -4.657
  532    HH   TYR 100           HH       TYR 100 -27.816 -21.290  -5.966
  533    H    GLY 101           H        GLY 101 -25.416 -13.500  -5.377
  534    HA2  GLY 101           2HA      GLY 101 -24.312 -11.174  -6.819
  535    HA3  GLY 101           1HA      GLY 101 -25.827 -11.084  -5.931
  536    H    ALA 102           H        ALA 102 -22.575 -10.451  -5.751
  537    HA   ALA 102           HA       ALA 102 -22.661 -10.137  -2.884
  538    HB1  ALA 102           1HB      ALA 102 -20.731 -12.071  -4.172
  539    HB2  ALA 102           2HB      ALA 102 -21.992 -12.444  -2.990
  540    HB3  ALA 102           3HB      ALA 102 -20.597 -11.475  -2.512
  541    H    GLY 103           H        GLY 103 -19.553 -10.606  -4.173
  542    HA2  GLY 103           2HA      GLY 103 -18.202  -8.818  -5.231
  543    HA3  GLY 103           1HA      GLY 103 -19.169  -7.678  -4.285
  544    H    ASP 104           H        ASP 104 -16.187  -8.377  -4.265
  545    HA   ASP 104           HA       ASP 104 -16.053  -9.411  -1.524
  546    HB2  ASP 104           2HB      ASP 104 -13.770 -10.232  -2.131
  547    HB3  ASP 104           1HB      ASP 104 -15.078 -11.027  -2.985
  548    H    VAL 105           H        VAL 105 -15.091  -8.277  -0.038
  549    HA   VAL 105           HA       VAL 105 -13.135  -6.287  -0.895
  550    HB   VAL 105           HB       VAL 105 -15.104  -5.051  -0.205
  551   HG11  VAL 105          1HG1      VAL 105 -16.157  -6.634   1.286
  552   HG12  VAL 105          2HG1      VAL 105 -15.939  -5.073   2.078
  553   HG13  VAL 105          3HG1      VAL 105 -14.857  -6.413   2.458
  554   HG21  VAL 105          3HG2      VAL 105 -13.160  -3.888   0.187
  555   HG22  VAL 105          1HG2      VAL 105 -12.671  -4.955   1.503
  556   HG23  VAL 105          2HG2      VAL 105 -13.989  -3.805   1.743
  557    H    ILE 106           H        ILE 106 -11.489  -7.627  -0.557
  558    HA   ILE 106           HA       ILE 106 -10.594  -7.941   2.163
  559    HB   ILE 106           HB       ILE 106 -10.073 -10.270   2.165
  560   HG12  ILE 106          2HG1      ILE 106  -9.521 -10.705  -0.132
  561   HG13  ILE 106          1HG1      ILE 106 -10.792 -11.831   0.343
  562   HG21  ILE 106          1HG2      ILE 106 -12.951 -10.001   1.294
  563   HG22  ILE 106          2HG2      ILE 106 -12.331  -9.789   2.928
  564   HG23  ILE 106          3HG2      ILE 106 -12.260 -11.372   2.161
  565   HD11  ILE 106          3HD1      ILE 106 -11.189 -11.004  -1.874
  566   HD12  ILE 106          1HD1      ILE 106 -11.093  -9.343  -1.283
  567   HD13  ILE 106          2HD1      ILE 106 -12.428 -10.383  -0.779
  568    H    VAL 107           H        VAL 107  -8.491  -9.540   1.755
  569    HA   VAL 107           HA       VAL 107  -6.683  -7.949   0.319
  570    HB   VAL 107           HB       VAL 107  -6.365  -9.574   2.338
  571   HG11  VAL 107          1HG1      VAL 107  -5.783 -11.446   0.057
  572   HG12  VAL 107          2HG1      VAL 107  -7.053 -11.618   1.268
  573   HG13  VAL 107          3HG1      VAL 107  -5.359 -11.725   1.745
  574   HG21  VAL 107          3HG2      VAL 107  -4.636  -8.118   1.374
  575   HG22  VAL 107          1HG2      VAL 107  -4.255  -9.371   0.193
  576   HG23  VAL 107          2HG2      VAL 107  -3.980  -9.664   1.910
  577    H    TRP 108           H        TRP 108  -5.958  -8.156  -1.796
  578    HA   TRP 108           HA       TRP 108  -7.226 -10.358  -3.215
  579    HB2  TRP 108           2HB      TRP 108  -6.804  -8.946  -5.311
  580    HB3  TRP 108           1HB      TRP 108  -8.195  -8.614  -4.298
  581    HD1  TRP 108           HD       TRP 108  -8.093  -6.329  -2.833
  582    HE1  TRP 108           1HE      TRP 108  -6.867  -4.117  -3.311
  583    HE3  TRP 108           3HE      TRP 108  -4.702  -8.016  -6.225
  584    HZ2  TRP 108           2HZ      TRP 108  -4.753  -3.210  -4.949
  585    HZ3  TRP 108           3HZ      TRP 108  -3.121  -6.426  -7.227
  586    HH2  TRP 108           HH       TRP 108  -3.146  -4.062  -6.595
  587    H    ASP 109           H        ASP 109  -4.272  -8.572  -2.751
  588    HA   ASP 109           HA       ASP 109  -2.910 -11.041  -3.494
  589    HB2  ASP 109           2HB      ASP 109  -2.018  -8.285  -4.387
  590    HB3  ASP 109           1HB      ASP 109  -0.964  -9.695  -4.381
  591    H    ARG 110           H        ARG 110  -1.500 -11.653  -1.974
  592    HA   ARG 110           HA       ARG 110  -0.659  -9.707   0.059
  593    HB2  ARG 110           2HB      ARG 110  -2.647 -10.732   0.935
  594    HB3  ARG 110           1HB      ARG 110  -2.061 -12.330   0.535
  595    HG2  ARG 110           2HG      ARG 110  -0.286 -12.089   2.215
  596    HG3  ARG 110           1HG      ARG 110  -0.918 -10.496   2.629
  597    HD2  ARG 110           2HD      ARG 110  -1.705 -12.188   4.201
  598    HD3  ARG 110           1HD      ARG 110  -3.045 -11.503   3.281
  599    HE   ARG 110           HE       ARG 110  -2.028 -13.870   2.062
  600   HH11  ARG 110          1HH1      ARG 110  -4.073 -12.739   4.669
  601   HH12  ARG 110          2HH1      ARG 110  -5.066 -14.169   4.680
  602   HH21  ARG 110          1HH2      ARG 110  -3.312 -15.760   2.090
  603   HH22  ARG 110          2HH2      ARG 110  -4.600 -15.901   3.244
  604    H    GLY 111           H        GLY 111   1.183 -10.303   1.302
  605    HA2  GLY 111           2HA      GLY 111   2.557 -12.732   1.134
  606    HA3  GLY 111           1HA      GLY 111   3.221 -11.661  -0.087
  607    H    ALA 112           H        ALA 112   4.966 -10.660   0.547
  608    HA   ALA 112           HA       ALA 112   5.146  -9.446   3.201
  609    HB1  ALA 112           1HB      ALA 112   7.251 -11.302   2.098
  610    HB2  ALA 112           2HB      ALA 112   6.172 -11.669   3.443
  611    HB3  ALA 112           3HB      ALA 112   7.366 -10.380   3.596
  612    H    TRP 113           H        TRP 113   7.360  -8.106   3.213
  613    HA   TRP 113           HA       TRP 113   8.210  -7.444   0.528
  614    HB2  TRP 113           2HB      TRP 113   7.796  -5.085   0.667
  615    HB3  TRP 113           1HB      TRP 113   6.291  -5.957   0.889
  616    HD1  TRP 113           HD       TRP 113   5.126  -5.775   3.316
  617    HE1  TRP 113           1HE      TRP 113   5.378  -4.016   5.175
  618    HE3  TRP 113           3HE      TRP 113   9.524  -3.653   1.833
  619    HZ2  TRP 113           2HZ      TRP 113   7.193  -1.988   5.886
  620    HZ3  TRP 113           3HZ      TRP 113  10.449  -1.805   3.166
  621    HH2  TRP 113           HH       TRP 113   9.304  -0.994   5.156
  622    H    THR 114           H        THR 114  10.161  -6.497   0.351
  623    HA   THR 114           HA       THR 114  11.885  -6.741   2.693
  624    HB   THR 114           HB       THR 114  12.264  -6.866  -0.255
  625    HG1  THR 114           1HG      THR 114  13.065  -8.803   0.223
  626   HG21  THR 114          3HG2      THR 114  14.355  -5.908   1.668
  627   HG22  THR 114          1HG2      THR 114  13.931  -5.278   0.070
  628   HG23  THR 114          2HG2      THR 114  14.799  -6.815   0.217
  629    HA   PRO 115           HA       PRO 115  12.429  -2.230   2.805
  630    HB2  PRO 115           2HB      PRO 115  14.454  -2.605   4.763
  631    HB3  PRO 115           1HB      PRO 115  12.815  -2.006   5.001
  632    HG2  PRO 115           2HG      PRO 115  13.832  -4.436   5.925
  633    HG3  PRO 115           1HG      PRO 115  12.127  -3.977   5.848
  634    HD2  PRO 115           2HD      PRO 115  13.668  -5.782   4.106
  635    HD3  PRO 115           1HD      PRO 115  11.924  -5.712   4.421
  636    H    LEU 116           H        LEU 116  13.695  -1.280   1.296
  637    HA   LEU 116           HA       LEU 116  16.205  -2.538   0.554
  638    HB2  LEU 116           2HB      LEU 116  15.209   0.093  -0.517
  639    HB3  LEU 116           1HB      LEU 116  16.334  -1.012  -1.262
  640    HG   LEU 116           HG       LEU 116  13.350  -1.099  -1.218
  641   HD11  LEU 116          1HD1      LEU 116  14.518  -0.191  -3.128
  642   HD12  LEU 116          2HD1      LEU 116  13.665  -1.673  -3.547
  643   HD13  LEU 116          3HD1      LEU 116  15.414  -1.697  -3.314
  644   HD21  LEU 116          3HD2      LEU 116  14.966  -3.565  -1.780
  645   HD22  LEU 116          1HD2      LEU 116  13.214  -3.387  -1.687
  646   HD23  LEU 116          2HD2      LEU 116  14.189  -3.262  -0.222
  647    H    ASP 117           H        ASP 117  15.051   0.318   2.212
  648    HA   ASP 117           HA       ASP 117  17.653   0.477   3.495
  649    HB2  ASP 117           2HB      ASP 117  17.710   2.790   3.427
  650    HB3  ASP 117           1HB      ASP 117  17.101   2.409   1.841
  651    H    ASP 118           H        ASP 118  16.515   2.528   5.408
  652    HA   ASP 118           HA       ASP 118  15.500   0.663   7.254
  653    HB2  ASP 118           2HB      ASP 118  15.546   3.684   7.254
  654    HB3  ASP 118           1HB      ASP 118  15.031   2.718   8.632
  655    HA   PRO 119           HA       PRO 119  11.246   0.780   5.664
  656    HB2  PRO 119           2HB      PRO 119  10.351  -1.201   7.267
  657    HB3  PRO 119           1HB      PRO 119  11.318  -1.537   5.833
  658    HG2  PRO 119           2HG      PRO 119  12.175  -1.390   8.718
  659    HG3  PRO 119           1HG      PRO 119  12.613  -2.590   7.474
  660    HD2  PRO 119           2HD      PRO 119  14.243  -0.551   8.163
  661    HD3  PRO 119           1HD      PRO 119  14.179  -1.199   6.516
  662    H    ARG 120           H        ARG 120  11.728   0.009   9.013
  663    HA   ARG 120           HA       ARG 120   9.491   1.059  10.157
  664    HB2  ARG 120           2HB      ARG 120  11.569  -0.353  11.003
  665    HB3  ARG 120           1HB      ARG 120  12.170   1.227  11.454
  666    HG2  ARG 120           2HG      ARG 120   9.785  -0.240  12.498
  667    HG3  ARG 120           1HG      ARG 120  11.170   0.398  13.389
  668    HD2  ARG 120           2HD      ARG 120  10.449   2.609  13.136
  669    HD3  ARG 120           1HD      ARG 120   9.298   2.161  11.870
  670    HE   ARG 120           HE       ARG 120   8.891   2.110  14.713
  671   HH11  ARG 120          1HH1      ARG 120   7.897   0.557  11.729
  672   HH12  ARG 120          2HH1      ARG 120   6.411  -0.041  12.388
  673   HH21  ARG 120          1HH2      ARG 120   6.937   1.330  15.570
  674   HH22  ARG 120          2HH2      ARG 120   5.865   0.401  14.576
  675    H    GLU 121           H        GLU 121  12.693   2.445   9.657
  676    HA   GLU 121           HA       GLU 121  12.063   5.020  10.683
  677    HB2  GLU 121           2HB      GLU 121  14.369   4.070  10.454
  678    HB3  GLU 121           1HB      GLU 121  14.196   4.249   8.706
  679    HG2  GLU 121           2HG      GLU 121  15.492   6.041   9.675
  680    HG3  GLU 121           1HG      GLU 121  14.016   6.641   8.921
  681    H    GLY 122           H        GLY 122  12.547   3.809   7.385
  682    HA2  GLY 122           2HA      GLY 122  12.218   6.070   5.908
  683    HA3  GLY 122           1HA      GLY 122  11.695   4.489   5.372
  684    H    LEU 123           H        LEU 123   9.669   4.184   7.347
  685    HA   LEU 123           HA       LEU 123   7.629   5.576   5.873
  686    HB2  LEU 123           2HB      LEU 123   7.777   3.078   6.618
  687    HB3  LEU 123           1HB      LEU 123   7.208   3.674   8.147
  688    HG   LEU 123           HG       LEU 123   5.557   2.694   6.374
  689   HD11  LEU 123          1HD1      LEU 123   3.761   4.043   7.341
  690   HD12  LEU 123          2HD1      LEU 123   4.943   5.205   7.943
  691   HD13  LEU 123          3HD1      LEU 123   4.916   3.561   8.583
  692   HD21  LEU 123          3HD2      LEU 123   4.794   4.094   4.759
  693   HD22  LEU 123          1HD2      LEU 123   6.486   4.561   4.836
  694   HD23  LEU 123          2HD2      LEU 123   5.270   5.552   5.636
  695    H    GLU 124           H        GLU 124   9.195   5.766   8.952
  696    HA   GLU 124           HA       GLU 124   7.346   7.713  10.020
  697    HB2  GLU 124           2HB      GLU 124  10.091   7.000  10.981
  698    HB3  GLU 124           1HB      GLU 124   8.869   7.880  11.885
  699    HG2  GLU 124           2HG      GLU 124   7.451   5.807  11.711
  700    HG3  GLU 124           1HG      GLU 124   8.889   5.003  11.069
  701    H    LYS 125           H        LYS 125  10.539   7.613   8.587
  702    HA   LYS 125           HA       LYS 125  11.040  10.394   8.939
  703    HB2  LYS 125           2HB      LYS 125  13.166   9.965   7.847
  704    HB3  LYS 125           1HB      LYS 125  12.829   8.697   8.992
  705    HG2  LYS 125           2HG      LYS 125  12.479   7.122   7.381
  706    HG3  LYS 125           1HG      LYS 125  12.112   8.321   6.132
  707    HD2  LYS 125           2HD      LYS 125  14.407   8.950   5.974
  708    HD3  LYS 125           1HD      LYS 125  14.832   7.989   7.391
  709    HE2  LYS 125           2HE      LYS 125  14.208   5.948   6.162
  710    HE3  LYS 125           1HE      LYS 125  13.835   6.928   4.746
  711    HZ1  LYS 125           3HZ      LYS 125  16.028   5.905   4.621
  712    HZ2  LYS 125           1HZ      LYS 125  16.504   6.719   6.027
  713    HZ3  LYS 125           2HZ      LYS 125  16.139   7.597   4.631
  714    H    GLY 126           H        GLY 126   9.553   8.477   6.519
  715    HA2  GLY 126           2HA      GLY 126   7.968   9.626   5.107
  716    HA3  GLY 126           1HA      GLY 126   9.065  10.993   5.048
  717    H    HIS 127           H        HIS 127  10.953   8.315   4.685
  718    HA   HIS 127           HA       HIS 127  10.561   8.242   1.778
  719    HB2  HIS 127           2HB      HIS 127  13.226   8.588   3.173
  720    HB3  HIS 127           1HB      HIS 127  13.028   8.293   1.451
  721    HD1  HIS 127           1HD      HIS 127  13.299  10.983   3.866
  722    HD2  HIS 127           2HD      HIS 127  11.559  10.490   0.127
  723    HE1  HIS 127           1HE      HIS 127  12.877  13.304   3.006
  724    HE2  HIS 127           2HE      HIS 127  11.635  12.973   0.844
  725    H    LEU 128           H        LEU 128   9.866   6.276   1.459
  726    HA   LEU 128           HA       LEU 128  11.094   4.074   2.984
  727    HB2  LEU 128           2HB      LEU 128   8.481   4.677   2.884
  728    HB3  LEU 128           1HB      LEU 128   8.588   3.634   1.463
  729    HG   LEU 128           HG       LEU 128   9.359   1.792   2.794
  730   HD11  LEU 128          1HD1      LEU 128   9.661   3.918   4.821
  731   HD12  LEU 128          2HD1      LEU 128  10.824   2.687   4.293
  732   HD13  LEU 128          3HD1      LEU 128   9.460   2.233   5.320
  733   HD21  LEU 128          3HD2      LEU 128   6.933   3.204   3.692
  734   HD22  LEU 128          1HD2      LEU 128   7.536   1.872   4.678
  735   HD23  LEU 128          2HD2      LEU 128   7.117   1.597   2.984
  736    H    SER 129           H        SER 129  12.233   2.559   1.977
  737    HA   SER 129           HA       SER 129  11.827   2.208  -0.918
  738    HB2  SER 129           2HB      SER 129  14.312   1.412   0.601
  739    HB3  SER 129           1HB      SER 129  14.112   1.586  -1.143
  740    HG   SER 129           HG       SER 129  14.402   3.548   0.850
  741    H    PHE 130           H        PHE 130  10.892   0.310  -1.430
  742    HA   PHE 130           HA       PHE 130  11.206  -1.961   0.337
  743    HB2  PHE 130           2HB      PHE 130   8.693  -2.276   0.391
  744    HB3  PHE 130           1HB      PHE 130   9.345  -1.001   1.404
  745    HD1  PHE 130           2HD      PHE 130   9.157   1.368   0.609
  746    HD2  PHE 130           1HD      PHE 130   7.029  -1.823  -1.209
  747    HE1  PHE 130           2HE      PHE 130   7.568   2.960  -0.357
  748    HE2  PHE 130           1HE      PHE 130   5.426  -0.215  -2.163
  749    HZ   PHE 130           HZ       PHE 130   5.710   2.168  -1.750
  750    H    ALA 131           H        ALA 131  10.836  -3.897  -0.562
  751    HA   ALA 131           HA       ALA 131  10.135  -3.927  -3.413
  752    HB1  ALA 131           1HB      ALA 131  12.431  -4.707  -2.766
  753    HB2  ALA 131           2HB      ALA 131  11.459  -5.892  -3.644
  754    HB3  ALA 131           3HB      ALA 131  11.656  -6.033  -1.899
  755    H    LEU 132           H        LEU 132   8.291  -4.918  -3.940
  756    HA   LEU 132           HA       LEU 132   6.718  -5.955  -1.722
  757    HB2  LEU 132           2HB      LEU 132   5.920  -5.210  -4.532
  758    HB3  LEU 132           1HB      LEU 132   4.813  -5.744  -3.279
  759    HG   LEU 132           HG       LEU 132   6.429  -3.202  -3.307
  760   HD11  LEU 132          1HD1      LEU 132   3.453  -3.636  -3.230
  761   HD12  LEU 132          2HD1      LEU 132   4.372  -3.264  -4.686
  762   HD13  LEU 132          3HD1      LEU 132   4.303  -2.098  -3.364
  763   HD21  LEU 132          3HD2      LEU 132   6.484  -3.940  -1.069
  764   HD22  LEU 132          1HD2      LEU 132   4.806  -4.485  -1.127
  765   HD23  LEU 132          2HD2      LEU 132   5.176  -2.760  -1.159
  766    H    ASP 133           H        ASP 133   6.164  -7.998  -1.477
  767    HA   ASP 133           HA       ASP 133   6.523  -9.828  -3.742
  768    HB2  ASP 133           2HB      ASP 133   7.425 -10.221  -0.894
  769    HB3  ASP 133           1HB      ASP 133   7.309 -11.532  -2.062
  770    H    GLY 134           H        GLY 134   4.277  -9.724  -4.085
  771    HA2  GLY 134           2HA      GLY 134   2.715 -11.074  -1.979
  772    HA3  GLY 134           1HA      GLY 134   2.048  -9.828  -3.022
  773    H    GLU 135           H        GLU 135   0.482 -11.666  -3.236
  774    HA   GLU 135           HA       GLU 135   0.965 -13.973  -4.656
  775    HB2  GLU 135           2HB      GLU 135  -1.116 -13.732  -3.595
  776    HB3  GLU 135           1HB      GLU 135  -1.427 -12.183  -4.360
  777    HG2  GLU 135           2HG      GLU 135  -2.854 -13.890  -5.271
  778    HG3  GLU 135           1HG      GLU 135  -1.729 -13.276  -6.474
  779    H    LYS 136           H        LYS 136  -0.715 -11.222  -6.250
  780    HA   LYS 136           HA       LYS 136   0.851 -11.825  -8.658
  781    HB2  LYS 136           2HB      LYS 136  -1.590 -10.058  -8.357
  782    HB3  LYS 136           1HB      LYS 136  -0.790 -10.456  -9.872
  783    HG2  LYS 136           2HG      LYS 136  -1.347 -12.837  -9.499
  784    HG3  LYS 136           1HG      LYS 136  -2.218 -12.364  -8.043
  785    HD2  LYS 136           2HD      LYS 136  -3.727 -10.990  -9.371
  786    HD3  LYS 136           1HD      LYS 136  -2.855 -11.436 -10.837
  787    HE2  LYS 136           2HE      LYS 136  -3.490 -13.745 -10.564
  788    HE3  LYS 136           1HE      LYS 136  -4.231 -13.396  -9.005
  789    HZ1  LYS 136           3HZ      LYS 136  -5.871 -12.030 -10.115
  790    HZ2  LYS 136           1HZ      LYS 136  -5.875 -13.585 -10.774
  791    HZ3  LYS 136           2HZ      LYS 136  -5.148 -12.313 -11.614
  792    H    LEU 137           H        LEU 137  -0.163  -9.021  -6.701
  793    HA   LEU 137           HA       LEU 137   1.525  -7.169  -8.003
  794    HB2  LEU 137           2HB      LEU 137  -0.483  -6.993  -6.176
  795    HB3  LEU 137           1HB      LEU 137   0.916  -6.696  -5.158
  796    HG   LEU 137           HG       LEU 137   0.290  -5.116  -7.660
  797   HD11  LEU 137          1HD1      LEU 137  -0.228  -4.503  -4.769
  798   HD12  LEU 137          2HD1      LEU 137  -1.446  -4.785  -6.012
  799   HD13  LEU 137          3HD1      LEU 137  -0.414  -3.356  -6.096
  800   HD21  LEU 137          3HD2      LEU 137   1.985  -3.637  -6.983
  801   HD22  LEU 137          1HD2      LEU 137   2.674  -5.244  -6.797
  802   HD23  LEU 137          2HD2      LEU 137   2.101  -4.371  -5.382
  803    H    SER 138           H        SER 138   3.600  -6.680  -7.725
  804    HA   SER 138           HA       SER 138   5.154  -7.240  -5.442
  805    HB2  SER 138           2HB      SER 138   6.608  -9.029  -6.430
  806    HB3  SER 138           1HB      SER 138   4.962  -9.568  -6.102
  807    HG   SER 138           HG       SER 138   4.510  -9.585  -8.228
  808    H    GLY 139           H        GLY 139   7.641  -7.186  -6.210
  809    HA2  GLY 139           2HA      GLY 139   9.010  -6.351  -8.133
  810    HA3  GLY 139           1HA      GLY 139   7.816  -5.066  -8.264
  811    H    ARG 140           H        ARG 140   9.168  -3.345  -7.856
  812    HA   ARG 140           HA       ARG 140  10.000  -3.105  -5.062
  813    HB2  ARG 140           2HB      ARG 140  11.771  -2.505  -7.436
  814    HB3  ARG 140           1HB      ARG 140  12.114  -1.971  -5.794
  815    HG2  ARG 140           2HG      ARG 140  12.092  -4.361  -5.089
  816    HG3  ARG 140           1HG      ARG 140  11.946  -4.805  -6.789
  817    HD2  ARG 140           2HD      ARG 140  14.197  -3.183  -5.613
  818    HD3  ARG 140           1HD      ARG 140  14.265  -4.913  -5.937
  819    HE   ARG 140           HE       ARG 140  13.546  -3.426  -8.263
  820   HH11  ARG 140          1HH1      ARG 140  16.238  -4.424  -6.260
  821   HH12  ARG 140          2HH1      ARG 140  17.412  -4.259  -7.531
  822   HH21  ARG 140          1HH2      ARG 140  15.091  -3.232  -9.952
  823   HH22  ARG 140          2HH2      ARG 140  16.759  -3.595  -9.627
  824    H    TRP 141           H        TRP 141   9.354  -1.245  -4.183
  825    HA   TRP 141           HA       TRP 141   8.575   0.951  -5.968
  826    HB2  TRP 141           2HB      TRP 141   6.847  -0.235  -3.789
  827    HB3  TRP 141           1HB      TRP 141   6.475   1.231  -4.687
  828    HD1  TRP 141           HD       TRP 141   6.906  -2.566  -5.309
  829    HE1  TRP 141           1HE      TRP 141   5.446  -3.222  -7.324
  830    HE3  TRP 141           3HE      TRP 141   5.257   2.084  -6.646
  831    HZ2  TRP 141           2HZ      TRP 141   3.806  -1.931  -9.222
  832    HZ3  TRP 141           3HZ      TRP 141   3.743   2.287  -8.571
  833    HH2  TRP 141           HH       TRP 141   3.033   0.324  -9.832
  834    H    HIS 142           H        HIS 142   7.912   2.912  -4.592
  835    HA   HIS 142           HA       HIS 142   9.715   3.272  -2.307
  836    HB2  HIS 142           2HB      HIS 142  10.462   4.014  -4.827
  837    HB3  HIS 142           1HB      HIS 142   9.645   5.469  -4.284
  838    HD1  HIS 142           1HD      HIS 142  11.321   7.084  -3.458
  839    HD2  HIS 142           2HD      HIS 142  12.314   3.172  -2.508
  840    HE1  HIS 142           1HE      HIS 142  13.427   7.237  -2.095
  841    HE2  HIS 142           2HE      HIS 142  13.858   4.878  -1.326
  842    H    LEU 143           H        LEU 143   8.517   4.154  -0.704
  843    HA   LEU 143           HA       LEU 143   6.198   5.806  -1.405
  844    HB2  LEU 143           2HB      LEU 143   6.983   4.339   1.056
  845    HB3  LEU 143           1HB      LEU 143   5.908   5.693   1.198
  846    HG   LEU 143           HG       LEU 143   5.488   3.120  -0.237
  847   HD11  LEU 143          1HD1      LEU 143   4.840   2.783   1.902
  848   HD12  LEU 143          2HD1      LEU 143   3.343   3.382   1.208
  849   HD13  LEU 143          3HD1      LEU 143   4.368   4.454   2.162
  850   HD21  LEU 143          3HD2      LEU 143   3.914   5.652  -0.399
  851   HD22  LEU 143          1HD2      LEU 143   3.347   4.060  -0.834
  852   HD23  LEU 143          2HD2      LEU 143   4.678   4.758  -1.723
  853    H    ILE 144           H        ILE 144   6.010   7.887  -0.929
  854    HA   ILE 144           HA       ILE 144   8.071   9.125   0.774
  855    HB   ILE 144           HB       ILE 144   7.105  10.642  -1.632
  856   HG12  ILE 144          2HG1      ILE 144   8.065   8.442  -2.455
  857   HG13  ILE 144          1HG1      ILE 144   8.912   9.879  -3.015
  858   HG21  ILE 144          1HG2      ILE 144   9.494  10.657   0.169
  859   HG22  ILE 144          2HG2      ILE 144   8.249  11.901   0.005
  860   HG23  ILE 144          3HG2      ILE 144   9.411  11.635  -1.299
  861   HD11  ILE 144          3HD1      ILE 144  10.443   8.088  -2.377
  862   HD12  ILE 144          1HD1      ILE 144   9.792   8.119  -0.739
  863   HD13  ILE 144          2HD1      ILE 144  10.656   9.521  -1.374
  864    H    ARG 145           H        ARG 145   7.209  10.540   2.250
  865    HA   ARG 145           HA       ARG 145   4.336  10.911   2.169
  866    HB2  ARG 145           2HB      ARG 145   5.562  10.368   4.293
  867    HB3  ARG 145           1HB      ARG 145   6.259  11.984   4.233
  868    HG2  ARG 145           2HG      ARG 145   3.981  12.932   4.271
  869    HG3  ARG 145           1HG      ARG 145   3.324  11.301   4.449
  870    HD2  ARG 145           2HD      ARG 145   5.135  12.783   6.362
  871    HD3  ARG 145           1HD      ARG 145   3.446  12.364   6.609
  872    HE   ARG 145           HE       ARG 145   4.900  10.005   6.191
  873   HH11  ARG 145          1HH1      ARG 145   4.467  12.537   8.554
  874   HH12  ARG 145          2HH1      ARG 145   4.977  11.566   9.897
  875   HH21  ARG 145          1HH2      ARG 145   5.591   8.691   7.978
  876   HH22  ARG 145          2HH2      ARG 145   5.615   9.380   9.569
  877    H    THR 146           H        THR 146   3.242  12.805   1.999
  878    HA   THR 146           HA       THR 146   4.634  14.895   0.556
  879    HB   THR 146           HB       THR 146   2.461  13.858  -0.236
  880    HG1  THR 146           1HG      THR 146   3.160  15.853  -1.086
  881   HG21  THR 146          3HG2      THR 146   1.452  15.421   2.104
  882   HG22  THR 146          1HG2      THR 146   1.174  13.723   1.725
  883   HG23  THR 146          2HG2      THR 146   0.425  14.982   0.742
  884    H    ASN 147           H        ASN 147   5.023  14.630   3.449
  885    HA   ASN 147           HA       ASN 147   3.645  16.530   4.940
  886    HB2  ASN 147           2HB      ASN 147   5.135  14.822   5.920
  887    HB3  ASN 147           1HB      ASN 147   6.526  15.681   5.269
  888   HD21  ASN 147          1HD2      ASN 147   3.976  15.721   7.629
  889   HD22  ASN 147          2HD2      ASN 147   4.649  16.965   8.627
  890    H    LEU 148           H        LEU 148   6.019  16.913   2.537
  891    HA   LEU 148           HA       LEU 148   6.217  19.776   3.126
  892    HB2  LEU 148           2HB      LEU 148   8.534  19.738   2.300
  893    HB3  LEU 148           1HB      LEU 148   8.334  18.759   3.737
  894    HG   LEU 148           HG       LEU 148   8.281  17.503   1.006
  895   HD11  LEU 148          1HD1      LEU 148  10.340  18.807   1.141
  896   HD12  LEU 148          2HD1      LEU 148  10.674  17.077   1.222
  897   HD13  LEU 148          3HD1      LEU 148  10.721  18.055   2.690
  898   HD21  LEU 148          3HD2      LEU 148   8.933  15.521   2.187
  899   HD22  LEU 148          1HD2      LEU 148   7.538  16.219   3.011
  900   HD23  LEU 148          2HD2      LEU 148   9.157  16.426   3.683
  901    H    ARG 149           H        ARG 149   6.227  21.125   1.356
  902    HA   ARG 149           HA       ARG 149   5.610  21.884  -0.683
  903    HB2  ARG 149           2HB      ARG 149   6.873  21.133  -2.520
  904    HB3  ARG 149           1HB      ARG 149   7.894  20.844  -1.122
  905    HG2  ARG 149           2HG      ARG 149   7.100  18.462  -1.172
  906    HG3  ARG 149           1HG      ARG 149   6.328  18.835  -2.713
  907    HD2  ARG 149           2HD      ARG 149   8.548  19.535  -3.584
  908    HD3  ARG 149           1HD      ARG 149   9.265  19.006  -2.063
  909    HE   ARG 149           HE       ARG 149   7.713  16.988  -3.421
  910   HH11  ARG 149          1HH1      ARG 149  10.886  18.413  -3.000
  911   HH12  ARG 149          2HH1      ARG 149  11.726  17.034  -3.634
  912   HH21  ARG 149          1HH2      ARG 149   8.823  15.165  -4.235
  913   HH22  ARG 149          2HH2      ARG 149  10.555  15.189  -4.337
  914    H    GLY 150           H        GLY 150   3.812  19.883   0.624
  915    HA2  GLY 150           2HA      GLY 150   2.170  19.334  -1.705
  916    HA3  GLY 150           1HA      GLY 150   2.737  17.923  -0.830
  917    H    LYS 151           H        LYS 151   0.999  17.141   0.170
  918    HA   LYS 151           HA       LYS 151  -0.996  18.918   1.277
  919    HB2  LYS 151           2HB      LYS 151  -1.429  16.693   0.054
  920    HB3  LYS 151           1HB      LYS 151  -0.982  15.916   1.554
  921    HG2  LYS 151           2HG      LYS 151  -3.169  17.956   1.399
  922    HG3  LYS 151           1HG      LYS 151  -3.431  16.239   1.109
  923    HD2  LYS 151           2HD      LYS 151  -2.578  15.742   3.357
  924    HD3  LYS 151           1HD      LYS 151  -2.359  17.470   3.644
  925    HE2  LYS 151           2HE      LYS 151  -4.731  17.848   3.418
  926    HE3  LYS 151           1HE      LYS 151  -4.992  16.165   2.972
  927    HZ1  LYS 151           3HZ      LYS 151  -4.010  17.129   5.602
  928    HZ2  LYS 151           1HZ      LYS 151  -4.245  15.507   5.174
  929    HZ3  LYS 151           2HZ      LYS 151  -5.567  16.556   5.274
  930    H    GLN 152           H        GLN 152   0.283  16.001   2.920
  931    HA   GLN 152           HA       GLN 152   1.718  17.358   4.908
  932    HB2  GLN 152           2HB      GLN 152  -0.590  18.144   5.495
  933    HB3  GLN 152           1HB      GLN 152  -1.026  16.470   5.810
  934    HG2  GLN 152           2HG      GLN 152  -0.548  17.504   7.893
  935    HG3  GLN 152           1HG      GLN 152   0.778  16.399   7.526
  936   HE21  GLN 152          1HE2      GLN 152   2.206  17.486   8.856
  937   HE22  GLN 152          2HE2      GLN 152   2.867  19.028   8.435
  938    H    SER 153           H        SER 153  -0.306  14.485   4.287
  939    HA   SER 153           HA       SER 153   1.723  12.885   5.615
  940    HB2  SER 153           2HB      SER 153  -0.095  11.666   6.884
  941    HB3  SER 153           1HB      SER 153   0.227  13.313   7.429
  942    HG   SER 153           HG       SER 153  -1.770  13.753   6.993
  943    H    GLN 154           H        GLN 154  -0.396  13.296   3.141
  944    HA   GLN 154           HA       GLN 154  -0.980  10.707   2.284
  945    HB2  GLN 154           2HB      GLN 154  -0.111  12.997   0.531
  946    HB3  GLN 154           1HB      GLN 154  -1.095  11.639   0.116
  947    HG2  GLN 154           2HG      GLN 154  -2.004  13.475   2.238
  948    HG3  GLN 154           1HG      GLN 154  -2.157  13.959   0.558
  949   HE21  GLN 154          1HE2      GLN 154  -3.495  12.804  -0.753
  950   HE22  GLN 154          2HE2      GLN 154  -4.695  11.770  -0.110
  951    H    TRP 155           H        TRP 155   0.220   9.324   0.803
  952    HA   TRP 155           HA       TRP 155   3.099   9.916   0.751
  953    HB2  TRP 155           2HB      TRP 155   1.696   7.264   1.061
  954    HB3  TRP 155           1HB      TRP 155   3.398   7.392   0.614
  955    HD1  TRP 155           HD       TRP 155   1.038   8.426   3.494
  956    HE1  TRP 155           1HE      TRP 155   2.392   8.474   5.679
  957    HE3  TRP 155           3HE      TRP 155   5.699   7.417   1.605
  958    HZ2  TRP 155           2HZ      TRP 155   5.060   8.136   6.482
  959    HZ3  TRP 155           3HZ      TRP 155   7.586   7.303   3.157
  960    HH2  TRP 155           HH       TRP 155   7.276   7.658   5.547
  961    H    PHE 156           H        PHE 156   4.231   8.766  -1.039
  962    HA   PHE 156           HA       PHE 156   2.604   8.836  -3.485
  963    HB2  PHE 156           2HB      PHE 156   5.399   9.841  -2.947
  964    HB3  PHE 156           1HB      PHE 156   4.822   9.552  -4.584
  965    HD1  PHE 156           1HD      PHE 156   2.726  10.812  -5.326
  966    HD2  PHE 156           2HD      PHE 156   4.960  11.833  -1.852
  967    HE1  PHE 156           1HE      PHE 156   1.727  13.058  -5.350
  968    HE2  PHE 156           2HE      PHE 156   3.963  14.081  -1.869
  969    HZ   PHE 156           HZ       PHE 156   2.346  14.697  -3.619
  970    H    LEU 157           H        LEU 157   2.482   6.929  -4.450
  971    HA   LEU 157           HA       LEU 157   4.562   4.952  -3.889
  972    HB2  LEU 157           2HB      LEU 157   1.727   4.794  -4.245
  973    HB3  LEU 157           1HB      LEU 157   2.519   3.784  -5.445
  974    HG   LEU 157           HG       LEU 157   3.140   3.637  -2.510
  975   HD11  LEU 157          1HD1      LEU 157   0.816   3.047  -2.808
  976   HD12  LEU 157          2HD1      LEU 157   1.788   1.621  -2.417
  977   HD13  LEU 157          3HD1      LEU 157   1.257   1.907  -4.083
  978   HD21  LEU 157          3HD2      LEU 157   3.675   1.680  -4.723
  979   HD22  LEU 157          1HD2      LEU 157   4.182   1.552  -3.039
  980   HD23  LEU 157          2HD2      LEU 157   4.860   2.813  -4.069
  981    H    VAL 158           H        VAL 158   6.174   5.517  -5.181
  982    HA   VAL 158           HA       VAL 158   5.732   5.316  -8.078
  983    HB   VAL 158           HB       VAL 158   6.548   7.517  -7.383
  984   HG11  VAL 158          1HG1      VAL 158   7.593   6.966  -5.297
  985   HG12  VAL 158          2HG1      VAL 158   8.764   7.763  -6.360
  986   HG13  VAL 158          3HG1      VAL 158   8.830   6.015  -6.141
  987   HG21  VAL 158          3HG2      VAL 158   7.312   6.835  -9.497
  988   HG22  VAL 158          1HG2      VAL 158   8.529   5.790  -8.771
  989   HG23  VAL 158          2HG2      VAL 158   8.700   7.541  -8.663
  990    H    LYS 159           H        LYS 159   7.678   4.225  -9.177
  991    HA   LYS 159           HA       LYS 159   8.269   1.750  -7.946
  992    HB2  LYS 159           2HB      LYS 159   8.184   2.363 -10.443
  993    HB3  LYS 159           1HB      LYS 159   9.827   2.939 -10.232
  994    HG2  LYS 159           2HG      LYS 159  10.530   0.715  -9.529
  995    HG3  LYS 159           1HG      LYS 159   8.876   0.131  -9.715
  996    HD2  LYS 159           2HD      LYS 159   9.025   0.916 -12.125
  997    HD3  LYS 159           1HD      LYS 159  10.758   1.100 -11.852
  998    HE2  LYS 159           2HE      LYS 159   9.173  -1.447 -11.539
  999    HE3  LYS 159           1HE      LYS 159  10.234  -1.051 -12.887
 1000    HZ1  LYS 159           3HZ      LYS 159  11.301  -2.507 -11.268
 1001    HZ2  LYS 159           1HZ      LYS 159  11.103  -1.339 -10.063
 1002    HZ3  LYS 159           2HZ      LYS 159  12.106  -1.025 -11.385
 1003    H    ALA 160           H        ALA 160  10.165   0.942  -7.040
 1004    HA   ALA 160           HA       ALA 160  11.630   2.716  -5.419
 1005    HB1  ALA 160           1HB      ALA 160  12.800   0.843  -4.602
 1006    HB2  ALA 160           2HB      ALA 160  12.578  -0.045  -6.110
 1007    HB3  ALA 160           3HB      ALA 160  11.204   0.227  -5.040
 1008    H    LYS 161           H        LYS 161  12.943   4.192  -6.218
 1009    HA   LYS 161           HA       LYS 161  14.531   3.797  -8.551
 1010    HB2  LYS 161           2HB      LYS 161  13.716   6.026  -7.861
 1011    HB3  LYS 161           1HB      LYS 161  14.723   5.938  -6.421
 1012    HG2  LYS 161           2HG      LYS 161  16.720   5.851  -7.823
 1013    HG3  LYS 161           1HG      LYS 161  15.707   5.950  -9.264
 1014    HD2  LYS 161           2HD      LYS 161  14.927   8.141  -8.609
 1015    HD3  LYS 161           1HD      LYS 161  15.828   8.038  -7.095
 1016    HE2  LYS 161           2HE      LYS 161  17.023   9.393  -8.727
 1017    HE3  LYS 161           1HE      LYS 161  17.923   7.927  -8.343
 1018    HZ1  LYS 161           3HZ      LYS 161  16.238   8.337 -10.755
 1019    HZ2  LYS 161           1HZ      LYS 161  17.112   6.935 -10.390
 1020    HZ3  LYS 161           2HZ      LYS 161  17.927   8.379 -10.714
 1021    H    ASP 162           H        ASP 162  15.567   1.829  -7.939
 1022    HA   ASP 162           HA       ASP 162  17.351   1.682  -5.725
 1023    HB2  ASP 162           2HB      ASP 162  16.380  -0.345  -6.653
 1024    HB3  ASP 162           1HB      ASP 162  17.125  -0.022  -8.215
 1025    H    GLY 163           H        GLY 163  18.998   3.048  -5.632
 1026    HA2  GLY 163           2HA      GLY 163  21.201   3.662  -6.190
 1027    HA3  GLY 163           1HA      GLY 163  20.934   3.054  -7.819
  Start of MODEL   14
    1    H    GLY  33           H        GLY  33  10.249 -12.785   2.604
    2    HA2  GLY  33           2HA      GLY  33   7.948 -13.244   3.465
    3    HA3  GLY  33           1HA      GLY  33   8.628 -14.715   4.147
    4    H    LEU  34           H        LEU  34   9.829 -11.442   3.987
    5    HA   LEU  34           HA       LEU  34  10.482 -11.417   6.796
    6    HB2  LEU  34           2HB      LEU  34  10.721  -8.958   5.146
    7    HB3  LEU  34           1HB      LEU  34  11.855  -9.661   6.289
    8    HG   LEU  34           HG       LEU  34  11.906 -11.514   4.294
    9   HD11  LEU  34          1HD1      LEU  34  10.564 -10.381   2.771
   10   HD12  LEU  34          2HD1      LEU  34  12.219 -10.174   2.204
   11   HD13  LEU  34          3HD1      LEU  34  11.396  -8.851   3.032
   12   HD21  LEU  34          3HD2      LEU  34  14.064 -10.543   3.683
   13   HD22  LEU  34          1HD2      LEU  34  13.843 -10.546   5.433
   14   HD23  LEU  34          2HD2      LEU  34  13.637  -9.051   4.519
   15    H    LEU  35           H        LEU  35   9.929  -8.381   6.591
   16    HA   LEU  35           HA       LEU  35   7.536  -8.015   7.854
   17    HB2  LEU  35           2HB      LEU  35   8.875  -6.314   5.744
   18    HB3  LEU  35           1HB      LEU  35   7.450  -5.783   6.618
   19    HG   LEU  35           HG       LEU  35   8.678  -5.721   8.703
   20   HD11  LEU  35          1HD1      LEU  35  10.134  -7.667   8.351
   21   HD12  LEU  35          2HD1      LEU  35  11.045  -6.243   8.857
   22   HD13  LEU  35          3HD1      LEU  35  11.061  -6.746   7.168
   23   HD21  LEU  35          3HD2      LEU  35  10.408  -4.046   8.128
   24   HD22  LEU  35          1HD2      LEU  35   8.861  -3.750   7.327
   25   HD23  LEU  35          2HD2      LEU  35  10.200  -4.471   6.429
   26    H    ARG  36           H        ARG  36   5.365  -7.897   7.231
   27    HA   ARG  36           HA       ARG  36   4.825  -9.196   4.663
   28    HB2  ARG  36           2HB      ARG  36   2.918  -8.760   6.963
   29    HB3  ARG  36           1HB      ARG  36   2.623  -9.735   5.532
   30    HG2  ARG  36           2HG      ARG  36   3.161 -11.381   6.995
   31    HG3  ARG  36           1HG      ARG  36   4.784 -10.998   6.415
   32    HD2  ARG  36           2HD      ARG  36   3.987  -9.294   8.618
   33    HD3  ARG  36           1HD      ARG  36   3.913 -10.998   9.050
   34    HE   ARG  36           HE       ARG  36   6.327 -10.847   7.920
   35   HH11  ARG  36          1HH1      ARG  36   4.791  -8.671  10.199
   36   HH12  ARG  36          2HH1      ARG  36   6.259  -8.377  11.090
   37   HH21  ARG  36          1HH2      ARG  36   8.255 -10.439   9.079
   38   HH22  ARG  36          2HH2      ARG  36   8.225  -9.359  10.438
   39    H    TYR  37           H        TYR  37   3.495  -8.355   3.132
   40    HA   TYR  37           HA       TYR  37   2.082  -5.874   3.779
   41    HB2  TYR  37           2HB      TYR  37   2.791  -4.719   1.911
   42    HB3  TYR  37           1HB      TYR  37   4.249  -5.626   2.274
   43    HD1  TYR  37           2HD      TYR  37   4.278  -8.055   1.075
   44    HD2  TYR  37           1HD      TYR  37   2.127  -4.642  -0.271
   45    HE1  TYR  37           2HE      TYR  37   4.241  -8.980  -1.202
   46    HE2  TYR  37           1HE      TYR  37   2.081  -5.563  -2.547
   47    HH   TYR  37           HH       TYR  37   2.479  -8.552  -3.317
   48    H    CYS  38           H        CYS  38   0.242  -5.521   2.328
   49    HA   CYS  38           HA       CYS  38  -0.715  -7.764   0.800
   50    HB2  CYS  38           2HB      CYS  38  -2.698  -8.154   2.242
   51    HB3  CYS  38           1HB      CYS  38  -1.187  -8.559   3.061
   52    HG   CYS  38           HG       CYS  38  -1.871  -5.433   3.692
   53    H    VAL  39           H        VAL  39  -2.239  -7.098  -0.661
   54    HA   VAL  39           HA       VAL  39  -3.319  -4.394  -0.219
   55    HB   VAL  39           HB       VAL  39  -1.603  -4.259  -1.949
   56   HG11  VAL  39          1HG1      VAL  39  -3.272  -6.122  -3.588
   57   HG12  VAL  39          2HG1      VAL  39  -1.830  -6.626  -2.705
   58   HG13  VAL  39          3HG1      VAL  39  -1.701  -5.441  -4.009
   59   HG21  VAL  39          3HG2      VAL  39  -4.378  -4.004  -3.096
   60   HG22  VAL  39          1HG2      VAL  39  -2.925  -3.227  -3.721
   61   HG23  VAL  39          2HG2      VAL  39  -3.544  -2.790  -2.130
   62    H    GLN  40           H        GLN  40  -5.408  -4.031  -0.784
   63    HA   GLN  40           HA       GLN  40  -6.997  -6.459  -1.275
   64    HB2  GLN  40           2HB      GLN  40  -7.248  -4.420   0.923
   65    HB3  GLN  40           1HB      GLN  40  -8.641  -5.365   0.410
   66    HG2  GLN  40           2HG      GLN  40  -7.643  -7.385   1.054
   67    HG3  GLN  40           1HG      GLN  40  -6.050  -6.653   1.210
   68   HE21  GLN  40          1HE2      GLN  40  -9.172  -7.092   2.664
   69   HE22  GLN  40          2HE2      GLN  40  -8.735  -6.552   4.244
   70    H    LYS  41           H        LYS  41  -9.011  -6.159  -2.306
   71    HA   LYS  41           HA       LYS  41  -9.240  -3.541  -3.631
   72    HB2  LYS  41           2HB      LYS  41  -9.886  -4.654  -5.702
   73    HB3  LYS  41           1HB      LYS  41  -8.296  -5.178  -5.180
   74    HG2  LYS  41           2HG      LYS  41  -9.228  -7.159  -5.851
   75    HG3  LYS  41           1HG      LYS  41  -9.610  -7.178  -4.128
   76    HD2  LYS  41           2HD      LYS  41 -11.857  -6.343  -4.610
   77    HD3  LYS  41           1HD      LYS  41 -11.473  -6.278  -6.330
   78    HE2  LYS  41           2HE      LYS  41 -11.439  -8.788  -4.660
   79    HE3  LYS  41           1HE      LYS  41 -12.793  -8.276  -5.668
   80    HZ1  LYS  41           3HZ      LYS  41 -10.053  -8.878  -6.640
   81    HZ2  LYS  41           1HZ      LYS  41 -11.359  -8.403  -7.601
   82    HZ3  LYS  41           2HZ      LYS  41 -11.393  -9.891  -6.798
   83    H    HIS  42           H        HIS  42 -11.216  -2.706  -3.994
   84    HA   HIS  42           HA       HIS  42 -13.567  -4.224  -3.065
   85    HB2  HIS  42           2HB      HIS  42 -12.937  -2.250  -1.630
   86    HB3  HIS  42           1HB      HIS  42 -13.194  -1.220  -3.026
   87    HD1  HIS  42           1HD      HIS  42 -14.869  -0.353  -0.864
   88    HD2  HIS  42           2HD      HIS  42 -16.035  -3.579  -3.214
   89    HE1  HIS  42           1HE      HIS  42 -17.359  -0.524  -0.589
   90    HE2  HIS  42           2HE      HIS  42 -17.995  -2.628  -1.819
   91    H    ASP  43           H        ASP  43 -14.077  -5.037  -5.101
   92    HA   ASP  43           HA       ASP  43 -14.086  -3.263  -7.411
   93    HB2  ASP  43           2HB      ASP  43 -13.261  -5.713  -7.365
   94    HB3  ASP  43           1HB      ASP  43 -14.964  -6.146  -7.396
   95    H    ALA  44           H        ALA  44 -15.864  -2.038  -6.171
   96    HA   ALA  44           HA       ALA  44 -18.526  -3.231  -6.675
   97    HB1  ALA  44           1HB      ALA  44 -17.765  -0.973  -4.813
   98    HB2  ALA  44           2HB      ALA  44 -18.057  -2.644  -4.332
   99    HB3  ALA  44           3HB      ALA  44 -19.373  -1.676  -5.000
  100    H    SER  45           H        SER  45 -19.933  -0.764  -6.477
  101    HA   SER  45           HA       SER  45 -19.887   0.272  -9.058
  102    HB2  SER  45           2HB      SER  45 -20.765   1.696  -6.531
  103    HB3  SER  45           1HB      SER  45 -21.286   2.063  -8.176
  104    HG   SER  45           HG       SER  45 -22.262   0.014  -8.268
  105    H    ARG  46           H        ARG  46 -18.297   1.411  -6.106
  106    HA   ARG  46           HA       ARG  46 -16.525   3.054  -7.768
  107    HB2  ARG  46           2HB      ARG  46 -17.408   4.209  -5.811
  108    HB3  ARG  46           1HB      ARG  46 -16.857   2.910  -4.764
  109    HG2  ARG  46           2HG      ARG  46 -14.533   3.439  -5.339
  110    HG3  ARG  46           1HG      ARG  46 -15.100   4.762  -6.360
  111    HD2  ARG  46           2HD      ARG  46 -15.602   4.518  -3.399
  112    HD3  ARG  46           1HD      ARG  46 -14.349   5.517  -4.134
  113    HE   ARG  46           HE       ARG  46 -16.744   6.264  -5.301
  114   HH11  ARG  46          1HH1      ARG  46 -15.350   6.244  -2.089
  115   HH12  ARG  46          2HH1      ARG  46 -16.223   7.648  -1.564
  116   HH21  ARG  46          1HH2      ARG  46 -17.912   8.103  -4.605
  117   HH22  ARG  46          2HH2      ARG  46 -17.678   8.705  -2.995
  118    H    LEU  47           H        LEU  47 -14.776   2.048  -8.478
  119    HA   LEU  47           HA       LEU  47 -13.918  -0.446  -7.358
  120    HB2  LEU  47           2HB      LEU  47 -12.669   1.283  -9.494
  121    HB3  LEU  47           1HB      LEU  47 -12.164  -0.347  -9.094
  122    HG   LEU  47           HG       LEU  47 -14.881   0.400 -10.181
  123   HD11  LEU  47          1HD1      LEU  47 -14.109  -0.699 -12.232
  124   HD12  LEU  47          2HD1      LEU  47 -12.506  -0.882 -11.519
  125   HD13  LEU  47          3HD1      LEU  47 -13.147   0.729 -11.845
  126   HD21  LEU  47          3HD2      LEU  47 -14.975  -1.577  -8.785
  127   HD22  LEU  47          1HD2      LEU  47 -13.603  -2.279  -9.646
  128   HD23  LEU  47          2HD2      LEU  47 -15.135  -2.026 -10.483
  129    H    HIS  48           H        HIS  48 -13.512   0.390  -5.206
  130    HA   HIS  48           HA       HIS  48 -11.275   2.171  -4.824
  131    HB2  HIS  48           2HB      HIS  48 -12.960   2.394  -3.182
  132    HB3  HIS  48           1HB      HIS  48 -13.083   0.660  -2.945
  133    HD1  HIS  48           1HD      HIS  48 -10.710   3.530  -2.194
  134    HD2  HIS  48           2HD      HIS  48 -11.556  -0.334  -0.918
  135    HE1  HIS  48           1HE      HIS  48  -9.278   3.158  -0.164
  136    HE2  HIS  48           2HE      HIS  48  -9.616   0.728   0.422
  137    H    TYR  49           H        TYR  49  -9.270   1.646  -4.086
  138    HA   TYR  49           HA       TYR  49  -8.547  -1.157  -3.750
  139    HB2  TYR  49           2HB      TYR  49  -8.404  -0.533  -6.205
  140    HB3  TYR  49           1HB      TYR  49  -7.171   0.639  -5.768
  141    HD1  TYR  49           1HD      TYR  49  -7.932  -3.006  -5.542
  142    HD2  TYR  49           2HD      TYR  49  -4.946   0.004  -5.810
  143    HE1  TYR  49           1HE      TYR  49  -6.216  -4.741  -5.862
  144    HE2  TYR  49           2HE      TYR  49  -3.225  -1.712  -6.121
  145    HH   TYR  49           HH       TYR  49  -3.985  -4.961  -6.805
  146    H    ASP  50           H        ASP  50  -6.864  -1.344  -2.254
  147    HA   ASP  50           HA       ASP  50  -5.231   0.960  -1.720
  148    HB2  ASP  50           2HB      ASP  50  -5.900   1.454   0.505
  149    HB3  ASP  50           1HB      ASP  50  -7.370   1.402  -0.454
  150    H    PHE  51           H        PHE  51  -3.366   0.498  -0.838
  151    HA   PHE  51           HA       PHE  51  -2.779  -2.345  -0.442
  152    HB2  PHE  51           2HB      PHE  51  -1.152  -1.912  -1.919
  153    HB3  PHE  51           1HB      PHE  51  -1.495  -0.193  -1.858
  154    HD1  PHE  51           2HD      PHE  51  -0.316   1.235  -0.210
  155    HD2  PHE  51           1HD      PHE  51   0.746  -2.836  -0.847
  156    HE1  PHE  51           2HE      PHE  51   1.865   1.645   0.843
  157    HE2  PHE  51           1HE      PHE  51   2.937  -2.427   0.204
  158    HZ   PHE  51           HZ       PHE  51   3.493  -0.182   1.043
  159    H    ARG  52           H        ARG  52  -1.880  -3.081   1.407
  160    HA   ARG  52           HA       ARG  52  -1.671  -1.103   3.565
  161    HB2  ARG  52           2HB      ARG  52  -2.769  -3.916   3.685
  162    HB3  ARG  52           1HB      ARG  52  -2.601  -2.829   5.066
  163    HG2  ARG  52           2HG      ARG  52  -4.172  -1.303   4.175
  164    HG3  ARG  52           1HG      ARG  52  -4.169  -2.108   2.611
  165    HD2  ARG  52           2HD      ARG  52  -5.176  -4.099   3.715
  166    HD3  ARG  52           1HD      ARG  52  -5.304  -3.147   5.197
  167    HE   ARG  52           HE       ARG  52  -6.458  -1.844   2.910
  168   HH11  ARG  52          1HH1      ARG  52  -7.111  -4.249   5.388
  169   HH12  ARG  52          2HH1      ARG  52  -8.821  -3.954   5.395
  170   HH21  ARG  52          1HH2      ARG  52  -8.673  -1.491   2.877
  171   HH22  ARG  52          2HH2      ARG  52  -9.723  -2.372   3.958
  172    H    LEU  53           H        LEU  53   0.227  -0.864   4.236
  173    HA   LEU  53           HA       LEU  53   2.304  -2.864   3.760
  174    HB2  LEU  53           2HB      LEU  53   2.462  -0.551   2.870
  175    HB3  LEU  53           1HB      LEU  53   2.417   0.060   4.500
  176    HG   LEU  53           HG       LEU  53   4.589  -1.088   4.934
  177   HD11  LEU  53          1HD1      LEU  53   4.355  -2.778   3.128
  178   HD12  LEU  53          2HD1      LEU  53   5.884  -1.894   3.083
  179   HD13  LEU  53          3HD1      LEU  53   4.594  -1.484   1.946
  180   HD21  LEU  53          3HD2      LEU  53   4.480   1.281   4.378
  181   HD22  LEU  53          1HD2      LEU  53   4.488   0.893   2.656
  182   HD23  LEU  53          2HD2      LEU  53   5.906   0.543   3.649
  183    H    GLU  54           H        GLU  54   2.600  -4.220   5.504
  184    HA   GLU  54           HA       GLU  54   1.938  -3.218   8.154
  185    HB2  GLU  54           2HB      GLU  54   1.024  -5.370   7.651
  186    HB3  GLU  54           1HB      GLU  54   2.601  -5.986   7.141
  187    HG2  GLU  54           2HG      GLU  54   3.295  -5.436   9.590
  188    HG3  GLU  54           1HG      GLU  54   1.560  -5.468   9.891
  189    H    LEU  55           H        LEU  55   3.428  -2.192   9.224
  190    HA   LEU  55           HA       LEU  55   6.253  -2.780   8.769
  191    HB2  LEU  55           2HB      LEU  55   4.924  -0.431   9.128
  192    HB3  LEU  55           1HB      LEU  55   5.508  -0.744  10.751
  193    HG   LEU  55           HG       LEU  55   7.131   0.578   9.730
  194   HD11  LEU  55          1HD1      LEU  55   8.076  -1.274  10.979
  195   HD12  LEU  55          2HD1      LEU  55   9.120  -0.777   9.648
  196   HD13  LEU  55          3HD1      LEU  55   8.132  -2.230   9.497
  197   HD21  LEU  55          3HD2      LEU  55   6.714  -1.155   7.363
  198   HD22  LEU  55          1HD2      LEU  55   8.209  -0.243   7.554
  199   HD23  LEU  55          2HD2      LEU  55   6.660   0.601   7.483
  200    H    ASP  56           H        ASP  56   7.325  -4.019  10.089
  201    HA   ASP  56           HA       ASP  56   7.658  -5.606  11.737
  202    HB2  ASP  56           2HB      ASP  56   7.629  -2.895  12.970
  203    HB3  ASP  56           1HB      ASP  56   7.878  -4.300  14.001
  204    H    GLY  57           H        GLY  57   4.778  -5.610  11.229
  205    HA2  GLY  57           2HA      GLY  57   3.391  -7.223  12.301
  206    HA3  GLY  57           1HA      GLY  57   4.117  -6.780  13.837
  207    H    THR  58           H        THR  58   3.449  -3.959  12.218
  208    HA   THR  58           HA       THR  58   0.655  -3.932  13.142
  209    HB   THR  58           HB       THR  58   1.834  -2.379  14.528
  210    HG1  THR  58           1HG      THR  58  -0.201  -1.660  13.658
  211   HG21  THR  58          3HG2      THR  58   3.023  -0.405  13.485
  212   HG22  THR  58          1HG2      THR  58   2.994  -1.313  11.973
  213   HG23  THR  58          2HG2      THR  58   3.852  -1.960  13.374
  214    H    LEU  59           H        LEU  59  -0.796  -3.710  11.591
  215    HA   LEU  59           HA       LEU  59   0.219  -3.593   8.887
  216    HB2  LEU  59           2HB      LEU  59  -1.299  -5.380   9.552
  217    HB3  LEU  59           1HB      LEU  59  -2.537  -4.203   9.942
  218    HG   LEU  59           HG       LEU  59  -2.481  -3.532   7.506
  219   HD11  LEU  59          1HD1      LEU  59  -0.373  -4.396   6.836
  220   HD12  LEU  59          2HD1      LEU  59  -1.634  -5.243   5.941
  221   HD13  LEU  59          3HD1      LEU  59  -0.841  -6.030   7.305
  222   HD21  LEU  59          3HD2      LEU  59  -4.276  -4.870   8.416
  223   HD22  LEU  59          1HD2      LEU  59  -3.315  -6.334   8.212
  224   HD23  LEU  59          2HD2      LEU  59  -3.860  -5.433   6.797
  225    H    LYS  60           H        LYS  60   0.653  -1.502   8.428
  226    HA   LYS  60           HA       LYS  60  -1.274   0.580   8.938
  227    HB2  LYS  60           2HB      LYS  60   1.236   0.700   7.263
  228    HB3  LYS  60           1HB      LYS  60   0.342   2.067   7.908
  229    HG2  LYS  60           2HG      LYS  60   2.104   0.112   9.352
  230    HG3  LYS  60           1HG      LYS  60   2.201   1.876   9.297
  231    HD2  LYS  60           2HD      LYS  60  -0.090   1.842  10.464
  232    HD3  LYS  60           1HD      LYS  60   0.271   0.147  10.811
  233    HE2  LYS  60           2HE      LYS  60   2.317   0.813  11.953
  234    HE3  LYS  60           1HE      LYS  60   1.970   2.502  11.600
  235    HZ1  LYS  60           3HZ      LYS  60  -0.124   2.235  12.864
  236    HZ2  LYS  60           1HZ      LYS  60   1.270   2.040  13.811
  237    HZ3  LYS  60           2HZ      LYS  60   0.389   0.682  13.324
  238    H    SER  61           H        SER  61  -2.199   1.893   7.160
  239    HA   SER  61           HA       SER  61  -2.711   0.198   4.812
  240    HB2  SER  61           2HB      SER  61  -4.769   2.044   6.000
  241    HB3  SER  61           1HB      SER  61  -5.013   0.663   4.931
  242    HG   SER  61           HG       SER  61  -4.740   0.767   7.667
  243    H    TRP  62           H        TRP  62  -2.926   1.223   2.832
  244    HA   TRP  62           HA       TRP  62  -2.890   4.135   2.750
  245    HB2  TRP  62           2HB      TRP  62  -0.771   2.322   1.659
  246    HB3  TRP  62           1HB      TRP  62  -1.190   3.764   0.749
  247    HD1  TRP  62           HD       TRP  62  -0.602   6.127   1.851
  248    HE1  TRP  62           1HE      TRP  62   1.087   6.793   3.666
  249    HE3  TRP  62           3HE      TRP  62   0.360   1.507   3.817
  250    HZ2  TRP  62           2HZ      TRP  62   2.617   5.549   5.659
  251    HZ3  TRP  62           3HZ      TRP  62   1.957   1.346   5.679
  252    HH2  TRP  62           HH       TRP  62   3.063   3.316   6.578
  253    H    ALA  63           H        ALA  63  -3.579   4.971   0.633
  254    HA   ALA  63           HA       ALA  63  -5.165   2.990  -0.862
  255    HB1  ALA  63           1HB      ALA  63  -6.585   3.978   0.861
  256    HB2  ALA  63           2HB      ALA  63  -7.114   4.469  -0.751
  257    HB3  ALA  63           3HB      ALA  63  -6.202   5.590   0.262
  258    H    VAL  64           H        VAL  64  -5.350   3.327  -3.014
  259    HA   VAL  64           HA       VAL  64  -3.901   5.391  -4.402
  260    HB   VAL  64           HB       VAL  64  -6.011   4.110  -5.984
  261   HG11  VAL  64          1HG1      VAL  64  -2.996   3.976  -6.098
  262   HG12  VAL  64          2HG1      VAL  64  -4.004   5.166  -6.920
  263   HG13  VAL  64          3HG1      VAL  64  -4.101   3.465  -7.372
  264   HG21  VAL  64          3HG2      VAL  64  -5.013   1.845  -5.905
  265   HG22  VAL  64          1HG2      VAL  64  -5.858   2.281  -4.423
  266   HG23  VAL  64          2HG2      VAL  64  -4.097   2.332  -4.482
  267    HA   PRO  65           HA       PRO  65  -6.019   5.540  -7.107
  268    HB2  PRO  65           2HB      PRO  65  -6.667   8.007  -8.256
  269    HB3  PRO  65           1HB      PRO  65  -7.742   6.616  -8.060
  270    HG2  PRO  65           2HG      PRO  65  -8.069   9.071  -6.823
  271    HG3  PRO  65           1HG      PRO  65  -8.757   7.547  -6.231
  272    HD2  PRO  65           2HD      PRO  65  -6.226   8.939  -5.380
  273    HD3  PRO  65           1HD      PRO  65  -7.488   8.169  -4.382
  274    H    LYS  66           H        LYS  66  -4.607   5.713  -8.789
  275    HA   LYS  66           HA       LYS  66  -3.576   8.018  -9.868
  276    HB2  LYS  66           2HB      LYS  66  -2.263   8.341  -7.872
  277    HB3  LYS  66           1HB      LYS  66  -1.626   6.704  -7.974
  278    HG2  LYS  66           2HG      LYS  66   0.005   8.386  -8.708
  279    HG3  LYS  66           1HG      LYS  66  -0.430   7.291 -10.024
  280    HD2  LYS  66           2HD      LYS  66  -2.056   9.010 -10.806
  281    HD3  LYS  66           1HD      LYS  66  -1.425  10.099  -9.573
  282    HE2  LYS  66           2HE      LYS  66   0.764  10.037 -10.583
  283    HE3  LYS  66           1HE      LYS  66   0.226   8.830 -11.751
  284    HZ1  LYS  66           3HZ      LYS  66   0.256  10.999 -12.757
  285    HZ2  LYS  66           1HZ      LYS  66  -0.744  11.630 -11.547
  286    HZ3  LYS  66           2HZ      LYS  66  -1.343  10.474 -12.626
  287    H    GLY  67           H        GLY  67  -2.664   7.602 -11.833
  288    HA2  GLY  67           2HA      GLY  67  -2.461   4.755 -12.543
  289    HA3  GLY  67           1HA      GLY  67  -2.840   6.057 -13.657
  290    HA   PRO  68           HA       PRO  68   1.537   4.792 -14.236
  291    HB2  PRO  68           2HB      PRO  68   1.552   4.748 -16.917
  292    HB3  PRO  68           1HB      PRO  68   0.834   3.448 -15.960
  293    HG2  PRO  68           2HG      PRO  68  -0.500   5.717 -17.374
  294    HG3  PRO  68           1HG      PRO  68  -0.989   4.017 -17.276
  295    HD2  PRO  68           2HD      PRO  68  -2.056   6.019 -15.731
  296    HD3  PRO  68           1HD      PRO  68  -2.021   4.310 -15.258
  297    H    CYS  69           H        CYS  69   3.403   5.831 -14.875
  298    HA   CYS  69           HA       CYS  69   3.315   8.404 -16.221
  299    HB2  CYS  69           2HB      CYS  69   4.640   8.188 -13.507
  300    HB3  CYS  69           1HB      CYS  69   4.461   9.623 -14.505
  301    HG   CYS  69           HG       CYS  69   2.816   9.768 -12.216
  302    H    LEU  70           H        LEU  70   5.964   9.147 -15.489
  303    HA   LEU  70           HA       LEU  70   7.491   7.465 -17.215
  304    HB2  LEU  70           2HB      LEU  70   8.409   9.678 -15.394
  305    HB3  LEU  70           1HB      LEU  70   9.318   8.999 -16.730
  306    HG   LEU  70           HG       LEU  70   6.760  10.589 -16.935
  307   HD11  LEU  70          1HD1      LEU  70   8.705  11.943 -16.382
  308   HD12  LEU  70          2HD1      LEU  70   8.173  12.251 -18.035
  309   HD13  LEU  70          3HD1      LEU  70   9.589  11.245 -17.737
  310   HD21  LEU  70          3HD2      LEU  70   6.828   8.891 -18.663
  311   HD22  LEU  70          1HD2      LEU  70   8.472   9.365 -19.095
  312   HD23  LEU  70          2HD2      LEU  70   7.133  10.481 -19.363
  313    H    ASP  71           H        ASP  71   9.380   8.502 -14.563
  314    HA   ASP  71           HA       ASP  71   9.340   6.538 -12.682
  315    HB2  ASP  71           2HB      ASP  71  10.934   4.826 -13.327
  316    HB3  ASP  71           1HB      ASP  71   9.625   4.870 -14.499
  317    HA   PRO  72           HA       PRO  72   9.654   6.703 -10.857
  318    HB2  PRO  72           2HB      PRO  72  10.441   8.713  -8.956
  319    HB3  PRO  72           1HB      PRO  72  10.444   6.960  -8.745
  320    HG2  PRO  72           2HG      PRO  72  12.735   8.419  -8.867
  321    HG3  PRO  72           1HG      PRO  72  12.632   6.752  -9.463
  322    HD2  PRO  72           2HD      PRO  72  12.576   9.324 -10.999
  323    HD3  PRO  72           1HD      PRO  72  13.376   7.788 -11.397
  324    H    ALA  73           H        ALA  73   7.678   7.539 -10.765
  325    HA   ALA  73           HA       ALA  73   6.873  10.136 -10.401
  326    HB1  ALA  73           1HB      ALA  73   8.283  10.451 -12.441
  327    HB2  ALA  73           2HB      ALA  73   6.628  11.086 -12.546
  328    HB3  ALA  73           3HB      ALA  73   7.044   9.564 -13.347
  329    H    VAL  74           H        VAL  74   6.487   7.062 -11.899
  330    HA   VAL  74           HA       VAL  74   3.648   6.987 -11.950
  331    HB   VAL  74           HB       VAL  74   5.349   4.570 -11.389
  332   HG11  VAL  74          1HG1      VAL  74   3.710   3.508 -12.938
  333   HG12  VAL  74          2HG1      VAL  74   2.844   5.044 -12.981
  334   HG13  VAL  74          3HG1      VAL  74   2.999   4.165 -11.463
  335   HG21  VAL  74          3HG2      VAL  74   5.795   4.333 -13.789
  336   HG22  VAL  74          1HG2      VAL  74   6.562   5.770 -13.110
  337   HG23  VAL  74          2HG2      VAL  74   5.091   5.928 -14.067
  338    H    LYS  75           H        LYS  75   4.814   8.173  -9.556
  339    HA   LYS  75           HA       LYS  75   4.611   6.316  -7.429
  340    HB2  LYS  75           2HB      LYS  75   4.569   8.582  -6.106
  341    HB3  LYS  75           1HB      LYS  75   6.028   8.041  -6.890
  342    HG2  LYS  75           2HG      LYS  75   5.964  10.244  -7.461
  343    HG3  LYS  75           1HG      LYS  75   5.225   9.507  -8.866
  344    HD2  LYS  75           2HD      LYS  75   3.009  10.061  -7.985
  345    HD3  LYS  75           1HD      LYS  75   3.759  10.802  -6.568
  346    HE2  LYS  75           2HE      LYS  75   4.216  11.687  -9.414
  347    HE3  LYS  75           1HE      LYS  75   3.066  12.435  -8.307
  348    HZ1  LYS  75           3HZ      LYS  75   5.154  13.644  -8.375
  349    HZ2  LYS  75           1HZ      LYS  75   6.002  12.265  -7.888
  350    HZ3  LYS  75           2HZ      LYS  75   4.897  12.993  -6.838
  351    H    ARG  76           H        ARG  76   2.665   5.340  -7.327
  352    HA   ARG  76           HA       ARG  76   0.289   6.785  -7.917
  353    HB2  ARG  76           2HB      ARG  76  -0.919   4.726  -7.393
  354    HB3  ARG  76           1HB      ARG  76   0.397   4.460  -8.520
  355    HG2  ARG  76           2HG      ARG  76   1.748   3.505  -6.739
  356    HG3  ARG  76           1HG      ARG  76   0.444   3.808  -5.581
  357    HD2  ARG  76           2HD      ARG  76  -1.045   2.383  -6.881
  358    HD3  ARG  76           1HD      ARG  76   0.238   2.091  -8.050
  359    HE   ARG  76           HE       ARG  76   1.116   1.310  -5.495
  360   HH11  ARG  76          1HH1      ARG  76  -1.142   0.418  -8.000
  361   HH12  ARG  76          2HH1      ARG  76  -1.125  -1.274  -7.610
  362   HH21  ARG  76          1HH2      ARG  76   1.150  -0.950  -4.961
  363   HH22  ARG  76          2HH2      ARG  76   0.171  -2.050  -5.880
  364    H    LEU  77           H        LEU  77  -1.065   7.780  -6.681
  365    HA   LEU  77           HA       LEU  77  -0.450   8.733  -4.203
  366    HB2  LEU  77           2HB      LEU  77  -2.177   9.697  -5.654
  367    HB3  LEU  77           1HB      LEU  77  -3.253   8.331  -5.348
  368    HG   LEU  77           HG       LEU  77  -3.620  10.542  -4.034
  369   HD11  LEU  77          1HD1      LEU  77  -4.719   8.395  -3.571
  370   HD12  LEU  77          2HD1      LEU  77  -4.432   9.376  -2.138
  371   HD13  LEU  77          3HD1      LEU  77  -3.393   7.995  -2.475
  372   HD21  LEU  77          3HD2      LEU  77  -1.230   9.407  -2.598
  373   HD22  LEU  77          1HD2      LEU  77  -2.285  10.637  -1.926
  374   HD23  LEU  77          2HD2      LEU  77  -1.356  10.981  -3.374
  375    H    ALA  78           H        ALA  78  -0.239   7.908  -2.363
  376    HA   ALA  78           HA       ALA  78  -1.905   5.638  -1.538
  377    HB1  ALA  78           1HB      ALA  78   0.943   6.144  -0.659
  378    HB2  ALA  78           2HB      ALA  78   0.500   5.033  -1.958
  379    HB3  ALA  78           3HB      ALA  78  -0.054   4.733  -0.313
  380    H    VAL  79           H        VAL  79  -3.402   6.959  -0.498
  381    HA   VAL  79           HA       VAL  79  -2.625   9.067   1.274
  382    HB   VAL  79           HB       VAL  79  -5.225   7.556   0.904
  383   HG11  VAL  79          1HG1      VAL  79  -5.059   8.210   3.260
  384   HG12  VAL  79          2HG1      VAL  79  -6.275   9.172   2.421
  385   HG13  VAL  79          3HG1      VAL  79  -4.696   9.867   2.786
  386   HG21  VAL  79          3HG2      VAL  79  -5.479   9.055  -0.721
  387   HG22  VAL  79          1HG2      VAL  79  -3.993   9.912  -0.257
  388   HG23  VAL  79          2HG2      VAL  79  -5.540  10.307   0.516
  389    H    GLN  80           H        GLN  80  -2.086   8.906   3.416
  390    HA   GLN  80           HA       GLN  80  -1.611   6.304   4.458
  391    HB2  GLN  80           2HB      GLN  80  -0.894   7.443   6.518
  392    HB3  GLN  80           1HB      GLN  80  -0.119   8.078   5.069
  393    HG2  GLN  80           2HG      GLN  80  -1.368  10.060   5.145
  394    HG3  GLN  80           1HG      GLN  80  -2.520   9.387   6.301
  395   HE21  GLN  80          1HE2      GLN  80   0.694  10.629   5.858
  396   HE22  GLN  80          2HE2      GLN  80   1.034  10.913   7.534
  397    H    VAL  81           H        VAL  81  -3.168   5.071   4.909
  398    HA   VAL  81           HA       VAL  81  -5.756   6.120   5.670
  399    HB   VAL  81           HB       VAL  81  -4.786   3.437   4.697
  400   HG11  VAL  81          1HG1      VAL  81  -6.941   2.573   4.722
  401   HG12  VAL  81          2HG1      VAL  81  -7.679   4.132   5.063
  402   HG13  VAL  81          3HG1      VAL  81  -6.758   3.293   6.314
  403   HG21  VAL  81          3HG2      VAL  81  -6.781   5.195   3.355
  404   HG22  VAL  81          1HG2      VAL  81  -5.669   4.022   2.660
  405   HG23  VAL  81          2HG2      VAL  81  -5.062   5.569   3.239
  406    H    GLU  82           H        GLU  82  -6.996   4.710   7.271
  407    HA   GLU  82           HA       GLU  82  -6.093   5.125   9.792
  408    HB2  GLU  82           2HB      GLU  82  -8.023   3.010   8.877
  409    HB3  GLU  82           1HB      GLU  82  -7.877   3.618  10.523
  410    HG2  GLU  82           2HG      GLU  82  -8.414   5.854   9.708
  411    HG3  GLU  82           1HG      GLU  82  -8.659   5.197   8.096
  412    H    ASP  83           H        ASP  83  -5.502   3.889  11.500
  413    HA   ASP  83           HA       ASP  83  -3.669   1.693  10.871
  414    HB2  ASP  83           2HB      ASP  83  -4.062   3.360  13.366
  415    HB3  ASP  83           1HB      ASP  83  -2.963   1.990  13.283
  416    H    HIS  84           H        HIS  84  -5.318   0.124  10.503
  417    HA   HIS  84           HA       HIS  84  -7.072  -0.532  12.715
  418    HB2  HIS  84           2HB      HIS  84  -7.904  -2.346  11.168
  419    HB3  HIS  84           1HB      HIS  84  -8.127  -0.701  10.597
  420    HD1  HIS  84           1HD      HIS  84  -8.297  -1.518   8.170
  421    HD2  HIS  84           2HD      HIS  84  -4.667  -2.399   9.990
  422    HE1  HIS  84           1HE      HIS  84  -6.748  -2.172   6.307
  423    HE2  HIS  84           2HE      HIS  84  -4.501  -2.424   7.413
  424    HA   PRO  85           HA       PRO  85  -4.789  -3.701  14.730
  425    HB2  PRO  85           2HB      PRO  85  -7.135  -5.477  14.258
  426    HB3  PRO  85           1HB      PRO  85  -6.291  -5.103  15.764
  427    HG2  PRO  85           2HG      PRO  85  -8.654  -4.014  15.244
  428    HG3  PRO  85           1HG      PRO  85  -7.371  -3.064  16.017
  429    HD2  PRO  85           2HD      PRO  85  -8.338  -3.000  13.196
  430    HD3  PRO  85           1HD      PRO  85  -7.779  -1.671  14.231
  431    H    LEU  86           H        LEU  86  -3.510  -5.462  14.304
  432    HA   LEU  86           HA       LEU  86  -3.151  -6.170  11.561
  433    HB2  LEU  86           2HB      LEU  86  -1.244  -6.009  13.059
  434    HB3  LEU  86           1HB      LEU  86  -1.912  -7.256  14.094
  435    HG   LEU  86           HG       LEU  86  -1.701  -8.848  12.143
  436   HD11  LEU  86          1HD1      LEU  86   0.049  -6.670  11.014
  437   HD12  LEU  86          2HD1      LEU  86  -1.561  -7.088  10.412
  438   HD13  LEU  86          3HD1      LEU  86  -0.253  -8.268  10.325
  439   HD21  LEU  86          3HD2      LEU  86  -0.103  -8.745  14.035
  440   HD22  LEU  86          1HD2      LEU  86   0.881  -7.620  13.099
  441   HD23  LEU  86          2HD2      LEU  86   0.633  -9.269  12.521
  442    H    ASP  87           H        ASP  87  -4.811  -7.301  10.715
  443    HA   ASP  87           HA       ASP  87  -4.886 -10.054  10.936
  444    HB2  ASP  87           2HB      ASP  87  -5.921  -9.803  13.139
  445    HB3  ASP  87           1HB      ASP  87  -7.161  -8.755  12.458
  446    H    TYR  88           H        TYR  88  -6.929  -7.217  10.419
  447    HA   TYR  88           HA       TYR  88  -8.509  -8.556   8.440
  448    HB2  TYR  88           2HB      TYR  88  -8.440  -5.733   9.440
  449    HB3  TYR  88           1HB      TYR  88  -9.470  -6.236   8.098
  450    HD1  TYR  88           1HD      TYR  88 -10.527  -8.770   8.807
  451    HD2  TYR  88           2HD      TYR  88  -9.722  -5.453  11.357
  452    HE1  TYR  88           1HE      TYR  88 -12.216  -9.585  10.397
  453    HE2  TYR  88           2HE      TYR  88 -11.407  -6.267  12.949
  454    HH   TYR  88           HH       TYR  88 -13.422  -7.699  12.931
  455    H    ALA  89           H        ALA  89  -5.849  -8.589   7.852
  456    HA   ALA  89           HA       ALA  89  -5.444  -7.056   5.441
  457    HB1  ALA  89           1HB      ALA  89  -4.053  -9.374   6.766
  458    HB2  ALA  89           2HB      ALA  89  -3.474  -7.714   6.587
  459    HB3  ALA  89           3HB      ALA  89  -3.568  -8.773   5.179
  460    H    ASP  90           H        ASP  90  -7.506  -9.392   6.343
  461    HA   ASP  90           HA       ASP  90  -7.365 -10.895   3.828
  462    HB2  ASP  90           2HB      ASP  90  -7.087 -12.107   6.023
  463    HB3  ASP  90           1HB      ASP  90  -8.787 -11.757   6.336
  464    H    PHE  91           H        PHE  91  -9.956 -10.234   6.187
  465    HA   PHE  91           HA       PHE  91 -11.786  -9.949   3.902
  466    HB2  PHE  91           2HB      PHE  91 -12.171 -11.883   5.409
  467    HB3  PHE  91           1HB      PHE  91 -12.382 -10.775   6.756
  468    HD1  PHE  91           1HD      PHE  91 -13.800  -9.501   3.735
  469    HD2  PHE  91           2HD      PHE  91 -14.515 -12.145   6.987
  470    HE1  PHE  91           1HE      PHE  91 -16.208  -9.414   3.269
  471    HE2  PHE  91           2HE      PHE  91 -16.929 -12.059   6.527
  472    HZ   PHE  91           HZ       PHE  91 -17.780 -10.693   4.666
  473    H    GLU  92           H        GLU  92 -12.589  -8.006   3.533
  474    HA   GLU  92           HA       GLU  92 -12.619  -6.031   5.686
  475    HB2  GLU  92           2HB      GLU  92 -12.674  -5.823   2.703
  476    HB3  GLU  92           1HB      GLU  92 -13.205  -4.479   3.704
  477    HG2  GLU  92           2HG      GLU  92 -10.523  -5.778   3.955
  478    HG3  GLU  92           1HG      GLU  92 -10.837  -4.389   2.917
  479    H    GLY  93           H        GLY  93 -14.712  -6.898   2.924
  480    HA2  GLY  93           2HA      GLY  93 -17.104  -7.087   4.392
  481    HA3  GLY  93           1HA      GLY  93 -16.871  -5.408   3.922
  482    H    SER  94           H        SER  94 -18.714  -5.440   2.721
  483    HA   SER  94           HA       SER  94 -19.769  -5.269   0.753
  484    HB2  SER  94           2HB      SER  94 -17.127  -6.240  -0.276
  485    HB3  SER  94           1HB      SER  94 -18.428  -5.656  -1.311
  486    HG   SER  94           HG       SER  94 -17.674  -4.030   0.819
  487    H    ILE  95           H        ILE  95 -19.994  -6.696  -1.472
  488    HA   ILE  95           HA       ILE  95 -20.751  -9.404  -0.602
  489    HB   ILE  95           HB       ILE  95 -22.511  -7.537  -2.209
  490   HG12  ILE  95          2HG1      ILE  95 -22.379  -6.790   0.126
  491   HG13  ILE  95          1HG1      ILE  95 -23.976  -7.423  -0.252
  492   HG21  ILE  95          1HG2      ILE  95 -24.233  -9.260  -1.890
  493   HG22  ILE  95          2HG2      ILE  95 -23.045 -10.279  -1.080
  494   HG23  ILE  95          3HG2      ILE  95 -22.836  -9.865  -2.783
  495   HD11  ILE  95          3HD1      ILE  95 -23.298  -8.156   1.932
  496   HD12  ILE  95          1HD1      ILE  95 -21.802  -8.827   1.280
  497   HD13  ILE  95          2HD1      ILE  95 -23.353  -9.540   0.841
  498    HA   PRO  96           HA       PRO  96 -18.468 -10.572  -4.302
  499    HB2  PRO  96           2HB      PRO  96 -20.635 -12.643  -4.206
  500    HB3  PRO  96           1HB      PRO  96 -18.909 -12.846  -4.532
  501    HG2  PRO  96           2HG      PRO  96 -19.916 -13.418  -2.133
  502    HG3  PRO  96           1HG      PRO  96 -18.328 -12.646  -2.297
  503    HD2  PRO  96           2HD      PRO  96 -20.900 -11.499  -1.372
  504    HD3  PRO  96           1HD      PRO  96 -19.239 -11.008  -0.985
  505    H    GLN  97           H        GLN  97 -18.737  -9.693  -6.268
  506    HA   GLN  97           HA       GLN  97 -21.161  -8.396  -6.886
  507    HB2  GLN  97           2HB      GLN  97 -20.018  -7.629  -8.869
  508    HB3  GLN  97           1HB      GLN  97 -18.979  -7.480  -7.473
  509    HG2  GLN  97           2HG      GLN  97 -17.999  -9.726  -8.193
  510    HG3  GLN  97           1HG      GLN  97 -18.812  -9.439  -9.730
  511   HE21  GLN  97          1HE2      GLN  97 -18.418  -6.530  -9.495
  512   HE22  GLN  97          2HE2      GLN  97 -16.748  -6.242  -9.849
  513    H    GLY  98           H        GLY  98 -20.125 -11.546  -7.493
  514    HA2  GLY  98           2HA      GLY  98 -21.519 -12.073  -9.904
  515    HA3  GLY  98           1HA      GLY  98 -21.067 -13.267  -8.694
  516    H    HIS  99           H        HIS  99 -22.570 -11.429  -6.728
  517    HA   HIS  99           HA       HIS  99 -25.011 -12.852  -6.717
  518    HB2  HIS  99           2HB      HIS  99 -23.865 -11.826  -4.714
  519    HB3  HIS  99           1HB      HIS  99 -24.426 -10.256  -5.280
  520    HD1  HIS  99           1HD      HIS  99 -25.415 -13.104  -3.249
  521    HD2  HIS  99           2HD      HIS  99 -27.361 -10.075  -5.325
  522    HE1  HIS  99           1HE      HIS  99 -27.759 -13.051  -2.335
  523    HE2  HIS  99           2HE      HIS  99 -28.957 -11.321  -3.724
  524    H    TYR 100           H        TYR 100 -24.385  -9.377  -7.316
  525    HA   TYR 100           HA       TYR 100 -26.235  -9.275  -9.475
  526    HB2  TYR 100           2HB      TYR 100 -27.729  -9.405  -7.406
  527    HB3  TYR 100           1HB      TYR 100 -27.132  -7.794  -7.002
  528    HD1  TYR 100           1HD      TYR 100 -28.477  -9.535 -10.025
  529    HD2  TYR 100           2HD      TYR 100 -28.551  -6.069  -7.564
  530    HE1  TYR 100           1HE      TYR 100 -30.222  -8.561 -11.458
  531    HE2  TYR 100           2HE      TYR 100 -30.293  -5.084  -8.991
  532    HH   TYR 100           HH       TYR 100 -32.044  -6.868 -11.237
  533    H    GLY 101           H        GLY 101 -23.631  -8.543  -9.383
  534    HA2  GLY 101           2HA      GLY 101 -22.258  -6.820 -10.036
  535    HA3  GLY 101           1HA      GLY 101 -23.715  -5.893 -10.352
  536    H    ALA 102           H        ALA 102 -22.453  -7.198  -7.314
  537    HA   ALA 102           HA       ALA 102 -22.841  -4.596  -6.069
  538    HB1  ALA 102           1HB      ALA 102 -22.178  -7.296  -4.910
  539    HB2  ALA 102           2HB      ALA 102 -23.762  -6.518  -4.924
  540    HB3  ALA 102           3HB      ALA 102 -22.452  -5.834  -3.964
  541    H    GLY 103           H        GLY 103 -20.342  -7.040  -5.514
  542    HA2  GLY 103           2HA      GLY 103 -18.024  -6.493  -6.206
  543    HA3  GLY 103           1HA      GLY 103 -18.362  -4.862  -5.652
  544    H    ASP 104           H        ASP 104 -16.501  -7.160  -4.887
  545    HA   ASP 104           HA       ASP 104 -17.241  -7.455  -2.057
  546    HB2  ASP 104           2HB      ASP 104 -17.186  -9.558  -3.324
  547    HB3  ASP 104           1HB      ASP 104 -15.546  -9.215  -3.853
  548    H    VAL 105           H        VAL 105 -15.582  -7.169  -0.482
  549    HA   VAL 105           HA       VAL 105 -13.136  -5.966  -1.563
  550    HB   VAL 105           HB       VAL 105 -14.557  -4.147  -0.721
  551   HG11  VAL 105          1HG1      VAL 105 -15.818  -5.188   0.988
  552   HG12  VAL 105          2HG1      VAL 105 -14.908  -3.842   1.676
  553   HG13  VAL 105          3HG1      VAL 105 -14.364  -5.498   1.929
  554   HG21  VAL 105          3HG2      VAL 105 -12.172  -3.886  -0.710
  555   HG22  VAL 105          1HG2      VAL 105 -12.063  -4.669   0.864
  556   HG23  VAL 105          2HG2      VAL 105 -12.856  -3.101   0.715
  557    H    ILE 106           H        ILE 106 -11.689  -7.440  -1.236
  558    HA   ILE 106           HA       ILE 106 -11.062  -8.248   1.481
  559    HB   ILE 106           HB       ILE 106 -10.928 -10.592   1.142
  560   HG12  ILE 106          2HG1      ILE 106 -10.158 -10.743  -1.136
  561   HG13  ILE 106          1HG1      ILE 106 -11.626 -11.708  -0.991
  562   HG21  ILE 106          1HG2      ILE 106 -13.139  -9.858   1.768
  563   HG22  ILE 106          2HG2      ILE 106 -13.252 -11.265   0.711
  564   HG23  ILE 106          3HG2      ILE 106 -13.588  -9.654   0.076
  565   HD11  ILE 106          3HD1      ILE 106 -11.599 -10.496  -3.070
  566   HD12  ILE 106          1HD1      ILE 106 -11.369  -8.980  -2.198
  567   HD13  ILE 106          2HD1      ILE 106 -12.884  -9.870  -2.033
  568    H    VAL 107           H        VAL 107  -9.251 -10.158   0.927
  569    HA   VAL 107           HA       VAL 107  -7.001  -8.711   0.080
  570    HB   VAL 107           HB       VAL 107  -7.187 -10.601   1.785
  571   HG11  VAL 107          1HG1      VAL 107  -6.914 -12.274  -0.700
  572   HG12  VAL 107          2HG1      VAL 107  -8.275 -12.259   0.420
  573   HG13  VAL 107          3HG1      VAL 107  -6.703 -12.856   0.952
  574   HG21  VAL 107          3HG2      VAL 107  -5.072  -9.551   1.130
  575   HG22  VAL 107          1HG2      VAL 107  -4.932 -10.672  -0.226
  576   HG23  VAL 107          2HG2      VAL 107  -4.863 -11.277   1.431
  577    H    TRP 108           H        TRP 108  -5.887  -8.766  -1.763
  578    HA   TRP 108           HA       TRP 108  -6.993 -10.365  -3.973
  579    HB2  TRP 108           2HB      TRP 108  -7.477  -7.961  -4.249
  580    HB3  TRP 108           1HB      TRP 108  -5.765  -7.608  -4.072
  581    HD1  TRP 108           HD       TRP 108  -8.142  -9.448  -6.496
  582    HE1  TRP 108           1HE      TRP 108  -7.121  -9.353  -8.852
  583    HE3  TRP 108           3HE      TRP 108  -3.701  -7.181  -5.368
  584    HZ2  TRP 108           2HZ      TRP 108  -4.753  -8.433 -10.077
  585    HZ3  TRP 108           3HZ      TRP 108  -2.114  -6.726  -7.192
  586    HH2  TRP 108           HH       TRP 108  -2.631  -7.341  -9.498
  587    H    ASP 109           H        ASP 109  -4.251  -8.760  -2.541
  588    HA   ASP 109           HA       ASP 109  -2.536 -10.958  -3.347
  589    HB2  ASP 109           2HB      ASP 109  -1.895  -9.474  -5.018
  590    HB3  ASP 109           1HB      ASP 109  -2.106  -8.063  -3.985
  591    H    ARG 110           H        ARG 110  -1.022 -11.463  -1.863
  592    HA   ARG 110           HA       ARG 110  -0.365  -9.657   0.295
  593    HB2  ARG 110           2HB      ARG 110  -2.345 -10.726   1.180
  594    HB3  ARG 110           1HB      ARG 110  -1.731 -12.309   0.743
  595    HG2  ARG 110           2HG      ARG 110   0.154 -11.906   2.361
  596    HG3  ARG 110           1HG      ARG 110  -0.717 -10.467   2.891
  597    HD2  ARG 110           2HD      ARG 110  -1.657 -13.324   3.026
  598    HD3  ARG 110           1HD      ARG 110  -1.243 -12.274   4.379
  599    HE   ARG 110           HE       ARG 110  -3.221 -10.889   3.312
  600   HH11  ARG 110          1HH1      ARG 110  -2.968 -14.331   3.887
  601   HH12  ARG 110          2HH1      ARG 110  -4.681 -14.560   4.055
  602   HH21  ARG 110          1HH2      ARG 110  -5.481 -11.186   3.526
  603   HH22  ARG 110          2HH2      ARG 110  -6.116 -12.780   3.844
  604    H    GLY 111           H        GLY 111   1.660 -10.115   1.182
  605    HA2  GLY 111           2HA      GLY 111   2.972 -12.595   0.896
  606    HA3  GLY 111           1HA      GLY 111   3.443 -11.547  -0.426
  607    H    ALA 112           H        ALA 112   5.414 -10.864  -0.042
  608    HA   ALA 112           HA       ALA 112   6.115 -10.038   2.706
  609    HB1  ALA 112           1HB      ALA 112   8.070 -11.204   0.764
  610    HB2  ALA 112           2HB      ALA 112   7.105 -12.233   1.827
  611    HB3  ALA 112           3HB      ALA 112   8.216 -11.046   2.517
  612    H    TRP 113           H        TRP 113   7.806  -8.439   2.859
  613    HA   TRP 113           HA       TRP 113   8.700  -7.245   0.389
  614    HB2  TRP 113           2HB      TRP 113   8.086  -4.982   0.936
  615    HB3  TRP 113           1HB      TRP 113   6.653  -5.991   0.867
  616    HD1  TRP 113           HD       TRP 113   5.534  -6.608   3.319
  617    HE1  TRP 113           1HE      TRP 113   5.391  -5.143   5.432
  618    HE3  TRP 113           3HE      TRP 113   9.295  -3.346   2.283
  619    HZ2  TRP 113           2HZ      TRP 113   6.706  -2.891   6.501
  620    HZ3  TRP 113           3HZ      TRP 113   9.792  -1.539   3.874
  621    HH2  TRP 113           HH       TRP 113   8.525  -1.329   5.952
  622    H    THR 114           H        THR 114  10.633  -6.371   0.470
  623    HA   THR 114           HA       THR 114  12.053  -6.477   3.031
  624    HB   THR 114           HB       THR 114  12.778  -7.135   0.301
  625    HG1  THR 114           1HG      THR 114  13.725  -8.632   1.426
  626   HG21  THR 114          3HG2      THR 114  14.486  -5.106   1.727
  627   HG22  THR 114          1HG2      THR 114  13.937  -5.109   0.043
  628   HG23  THR 114          2HG2      THR 114  15.177  -6.256   0.573
  629    HA   PRO 115           HA       PRO 115  12.193  -1.974   3.031
  630    HB2  PRO 115           2HB      PRO 115  14.277  -1.864   4.839
  631    HB3  PRO 115           1HB      PRO 115  12.564  -1.885   5.281
  632    HG2  PRO 115           2HG      PRO 115  14.584  -4.068   5.321
  633    HG3  PRO 115           1HG      PRO 115  13.180  -3.809   6.370
  634    HD2  PRO 115           2HD      PRO 115  13.251  -5.672   4.389
  635    HD3  PRO 115           1HD      PRO 115  11.758  -4.889   4.936
  636    H    LEU 116           H        LEU 116  13.139  -1.061   1.335
  637    HA   LEU 116           HA       LEU 116  15.721  -1.891   0.331
  638    HB2  LEU 116           2HB      LEU 116  13.614   0.067  -0.483
  639    HB3  LEU 116           1HB      LEU 116  15.233   0.297  -1.104
  640    HG   LEU 116           HG       LEU 116  15.057  -1.474  -2.506
  641   HD11  LEU 116          1HD1      LEU 116  13.053  -2.808  -0.759
  642   HD12  LEU 116          2HD1      LEU 116  14.777  -3.165  -0.776
  643   HD13  LEU 116          3HD1      LEU 116  13.801  -3.479  -2.204
  644   HD21  LEU 116          3HD2      LEU 116  13.323   0.083  -3.081
  645   HD22  LEU 116          1HD2      LEU 116  12.208  -0.873  -2.123
  646   HD23  LEU 116          2HD2      LEU 116  12.936  -1.572  -3.559
  647    H    ASP 117           H        ASP 117  14.327   0.702   2.156
  648    HA   ASP 117           HA       ASP 117  17.026   1.618   2.885
  649    HB2  ASP 117           2HB      ASP 117  15.581   3.255   1.502
  650    HB3  ASP 117           1HB      ASP 117  14.552   3.365   2.923
  651    H    ASP 118           H        ASP 118  15.615   3.334   4.996
  652    HA   ASP 118           HA       ASP 118  15.205   1.256   6.950
  653    HB2  ASP 118           2HB      ASP 118  15.208   4.238   6.952
  654    HB3  ASP 118           1HB      ASP 118  14.378   3.411   8.263
  655    HA   PRO 119           HA       PRO 119  10.872   0.760   5.801
  656    HB2  PRO 119           2HB      PRO 119  10.255  -0.991   7.768
  657    HB3  PRO 119           1HB      PRO 119  11.218  -1.479   6.372
  658    HG2  PRO 119           2HG      PRO 119  12.159  -0.613   9.108
  659    HG3  PRO 119           1HG      PRO 119  12.636  -2.061   8.173
  660    HD2  PRO 119           2HD      PRO 119  14.175   0.116   8.191
  661    HD3  PRO 119           1HD      PRO 119  13.942  -0.802   6.695
  662    H    ARG 120           H        ARG 120  11.939   1.111   9.084
  663    HA   ARG 120           HA       ARG 120   9.434   2.132  10.015
  664    HB2  ARG 120           2HB      ARG 120  11.202   0.676  11.242
  665    HB3  ARG 120           1HB      ARG 120  12.072   2.191  11.453
  666    HG2  ARG 120           2HG      ARG 120   9.314   1.522  12.481
  667    HG3  ARG 120           1HG      ARG 120  10.788   1.699  13.436
  668    HD2  ARG 120           2HD      ARG 120  10.894   4.011  13.025
  669    HD3  ARG 120           1HD      ARG 120   9.708   3.893  11.716
  670    HE   ARG 120           HE       ARG 120   8.087   3.283  13.561
  671   HH11  ARG 120          1HH1      ARG 120  10.868   5.334  14.136
  672   HH12  ARG 120          2HH1      ARG 120  10.150   6.131  15.497
  673   HH21  ARG 120          1HH2      ARG 120   7.136   4.351  15.326
  674   HH22  ARG 120          2HH2      ARG 120   8.029   5.571  16.177
  675    H    GLU 121           H        GLU 121  12.765   3.289   9.538
  676    HA   GLU 121           HA       GLU 121  12.172   5.919  10.456
  677    HB2  GLU 121           2HB      GLU 121  14.483   4.976  10.400
  678    HB3  GLU 121           1HB      GLU 121  14.427   5.090   8.643
  679    HG2  GLU 121           2HG      GLU 121  15.633   6.914   9.570
  680    HG3  GLU 121           1HG      GLU 121  14.176   7.477   8.753
  681    H    GLY 122           H        GLY 122  12.746   4.629   7.200
  682    HA2  GLY 122           2HA      GLY 122  12.305   6.873   5.696
  683    HA3  GLY 122           1HA      GLY 122  11.862   5.259   5.183
  684    H    LEU 123           H        LEU 123   9.929   4.949   7.339
  685    HA   LEU 123           HA       LEU 123   7.696   6.092   5.934
  686    HB2  LEU 123           2HB      LEU 123   7.955   3.711   6.888
  687    HB3  LEU 123           1HB      LEU 123   7.672   4.438   8.438
  688    HG   LEU 123           HG       LEU 123   5.754   3.305   6.970
  689   HD11  LEU 123          1HD1      LEU 123   4.146   4.568   8.353
  690   HD12  LEU 123          2HD1      LEU 123   5.442   5.671   8.821
  691   HD13  LEU 123          3HD1      LEU 123   5.518   3.971   9.287
  692   HD21  LEU 123          3HD2      LEU 123   4.505   4.807   5.732
  693   HD22  LEU 123          1HD2      LEU 123   6.164   5.211   5.320
  694   HD23  LEU 123          2HD2      LEU 123   5.281   6.214   6.462
  695    H    GLU 124           H        GLU 124   9.487   6.641   8.846
  696    HA   GLU 124           HA       GLU 124   7.686   8.658   9.869
  697    HB2  GLU 124           2HB      GLU 124  10.499   7.989  10.637
  698    HB3  GLU 124           1HB      GLU 124   9.421   9.037  11.538
  699    HG2  GLU 124           2HG      GLU 124   9.023   6.115  11.007
  700    HG3  GLU 124           1HG      GLU 124   9.595   6.814  12.525
  701    H    LYS 125           H        LYS 125  10.832   8.495   8.346
  702    HA   LYS 125           HA       LYS 125  11.310  11.278   8.492
  703    HB2  LYS 125           2HB      LYS 125  13.433  10.791   7.494
  704    HB3  LYS 125           1HB      LYS 125  13.060   9.495   8.596
  705    HG2  LYS 125           2HG      LYS 125  13.010   7.969   7.008
  706    HG3  LYS 125           1HG      LYS 125  12.170   9.019   5.865
  707    HD2  LYS 125           2HD      LYS 125  14.280   8.582   4.908
  708    HD3  LYS 125           1HD      LYS 125  14.380  10.216   5.551
  709    HE2  LYS 125           2HE      LYS 125  15.338   7.821   7.093
  710    HE3  LYS 125           1HE      LYS 125  16.369   8.668   5.946
  711    HZ1  LYS 125           3HZ      LYS 125  16.017  10.704   7.249
  712    HZ2  LYS 125           1HZ      LYS 125  16.765   9.484   8.148
  713    HZ3  LYS 125           2HZ      LYS 125  15.129   9.821   8.385
  714    H    GLY 126           H        GLY 126   9.679   9.270   6.256
  715    HA2  GLY 126           2HA      GLY 126   8.149  10.337   4.746
  716    HA3  GLY 126           1HA      GLY 126   9.270  11.677   4.599
  717    H    HIS 127           H        HIS 127  11.053   8.897   4.436
  718    HA   HIS 127           HA       HIS 127  10.703   8.642   1.540
  719    HB2  HIS 127           2HB      HIS 127  12.625  10.128   1.905
  720    HB3  HIS 127           1HB      HIS 127  13.349   8.934   2.973
  721    HD1  HIS 127           1HD      HIS 127  14.705   7.091   1.918
  722    HD2  HIS 127           2HD      HIS 127  12.660   9.396  -0.869
  723    HE1  HIS 127           1HE      HIS 127  15.584   6.376  -0.323
  724    HE2  HIS 127           2HE      HIS 127  14.297   7.745  -2.012
  725    H    LEU 128           H        LEU 128   9.796   6.717   1.496
  726    HA   LEU 128           HA       LEU 128  11.081   4.569   3.031
  727    HB2  LEU 128           2HB      LEU 128   8.534   5.294   3.262
  728    HB3  LEU 128           1HB      LEU 128   8.364   4.250   1.850
  729    HG   LEU 128           HG       LEU 128   9.065   2.339   3.052
  730   HD11  LEU 128          1HD1      LEU 128  10.136   4.383   4.906
  731   HD12  LEU 128          2HD1      LEU 128  10.965   3.014   4.149
  732   HD13  LEU 128          3HD1      LEU 128   9.837   2.738   5.482
  733   HD21  LEU 128          3HD2      LEU 128   7.393   4.040   4.866
  734   HD22  LEU 128          1HD2      LEU 128   7.675   2.322   5.102
  735   HD23  LEU 128          2HD2      LEU 128   6.810   2.885   3.670
  736    H    SER 129           H        SER 129  11.645   2.674   2.061
  737    HA   SER 129           HA       SER 129  11.015   2.314  -0.756
  738    HB2  SER 129           2HB      SER 129  13.846   1.935   0.223
  739    HB3  SER 129           1HB      SER 129  13.261   1.976  -1.437
  740    HG   SER 129           HG       SER 129  14.332   3.946  -0.417
  741    H    PHE 130           H        PHE 130  11.027   0.147  -1.429
  742    HA   PHE 130           HA       PHE 130  11.651  -1.998   0.249
  743    HB2  PHE 130           2HB      PHE 130   9.171  -2.668   0.608
  744    HB3  PHE 130           1HB      PHE 130   9.982  -1.607   1.751
  745    HD1  PHE 130           1HD      PHE 130   7.604  -1.648  -1.105
  746    HD2  PHE 130           2HD      PHE 130   9.159   0.493   2.218
  747    HE1  PHE 130           1HE      PHE 130   5.754  -0.025  -1.280
  748    HE2  PHE 130           2HE      PHE 130   7.329   2.108   2.024
  749    HZ   PHE 130           HZ       PHE 130   5.632   1.820   0.293
  750    H    ALA 131           H        ALA 131  11.439  -3.923  -0.723
  751    HA   ALA 131           HA       ALA 131  10.362  -3.927  -3.439
  752    HB1  ALA 131           1HB      ALA 131  12.686  -4.723  -2.964
  753    HB2  ALA 131           2HB      ALA 131  11.661  -5.896  -3.799
  754    HB3  ALA 131           3HB      ALA 131  11.974  -6.069  -2.071
  755    H    LEU 132           H        LEU 132   8.479  -4.893  -3.901
  756    HA   LEU 132           HA       LEU 132   7.120  -6.279  -1.689
  757    HB2  LEU 132           2HB      LEU 132   5.929  -4.939  -4.122
  758    HB3  LEU 132           1HB      LEU 132   5.033  -5.644  -2.792
  759    HG   LEU 132           HG       LEU 132   6.812  -3.209  -2.633
  760   HD11  LEU 132          1HD1      LEU 132   3.819  -3.506  -2.487
  761   HD12  LEU 132          2HD1      LEU 132   4.729  -2.776  -3.806
  762   HD13  LEU 132          3HD1      LEU 132   4.715  -2.014  -2.216
  763   HD21  LEU 132          3HD2      LEU 132   6.896  -4.436  -0.565
  764   HD22  LEU 132          1HD2      LEU 132   5.138  -4.570  -0.534
  765   HD23  LEU 132          2HD2      LEU 132   5.905  -2.992  -0.355
  766    H    ASP 133           H        ASP 133   6.696  -8.400  -1.907
  767    HA   ASP 133           HA       ASP 133   6.188  -9.472  -4.577
  768    HB2  ASP 133           2HB      ASP 133   8.384 -10.422  -2.751
  769    HB3  ASP 133           1HB      ASP 133   7.641 -11.500  -3.928
  770    H    GLY 134           H        GLY 134   4.121 -10.115  -4.237
  771    HA2  GLY 134           2HA      GLY 134   3.791 -12.146  -2.134
  772    HA3  GLY 134           1HA      GLY 134   2.581 -10.892  -2.370
  773    H    GLU 135           H        GLU 135   0.899 -11.907  -3.065
  774    HA   GLU 135           HA       GLU 135   0.895 -14.303  -4.535
  775    HB2  GLU 135           2HB      GLU 135  -0.844 -13.817  -2.989
  776    HB3  GLU 135           1HB      GLU 135  -1.196 -12.292  -3.780
  777    HG2  GLU 135           2HG      GLU 135  -2.910 -13.883  -4.296
  778    HG3  GLU 135           1HG      GLU 135  -1.971 -13.523  -5.741
  779    H    LYS 136           H        LYS 136  -0.261 -11.041  -5.470
  780    HA   LYS 136           HA       LYS 136   0.142 -11.824  -8.295
  781    HB2  LYS 136           2HB      LYS 136  -1.932  -9.928  -7.171
  782    HB3  LYS 136           1HB      LYS 136  -1.664 -10.231  -8.879
  783    HG2  LYS 136           2HG      LYS 136  -2.675 -12.183  -6.833
  784    HG3  LYS 136           1HG      LYS 136  -3.583 -11.455  -8.152
  785    HD2  LYS 136           2HD      LYS 136  -2.096 -12.582  -9.764
  786    HD3  LYS 136           1HD      LYS 136  -1.258 -13.360  -8.420
  787    HE2  LYS 136           2HE      LYS 136  -3.345 -14.447  -7.751
  788    HE3  LYS 136           1HE      LYS 136  -4.180 -13.672  -9.098
  789    HZ1  LYS 136           3HZ      LYS 136  -2.628 -14.842 -10.601
  790    HZ2  LYS 136           1HZ      LYS 136  -3.615 -15.890  -9.714
  791    HZ3  LYS 136           2HZ      LYS 136  -1.997 -15.673  -9.273
  792    H    LEU 137           H        LEU 137   0.686  -9.504  -5.811
  793    HA   LEU 137           HA       LEU 137   1.675  -7.482  -7.683
  794    HB2  LEU 137           2HB      LEU 137   0.198  -7.128  -5.539
  795    HB3  LEU 137           1HB      LEU 137   1.729  -7.240  -4.699
  796    HG   LEU 137           HG       LEU 137   1.267  -5.255  -6.914
  797   HD11  LEU 137          1HD1      LEU 137   0.545  -5.111  -4.010
  798   HD12  LEU 137          2HD1      LEU 137  -0.386  -4.615  -5.423
  799   HD13  LEU 137          3HD1      LEU 137   0.998  -3.658  -4.903
  800   HD21  LEU 137          3HD2      LEU 137   3.159  -5.102  -4.584
  801   HD22  LEU 137          1HD2      LEU 137   3.157  -4.148  -6.065
  802   HD23  LEU 137          2HD2      LEU 137   3.601  -5.853  -6.118
  803    H    SER 138           H        SER 138   3.805  -6.912  -7.801
  804    HA   SER 138           HA       SER 138   5.785  -7.892  -6.031
  805    HB2  SER 138           2HB      SER 138   6.975  -9.335  -7.722
  806    HB3  SER 138           1HB      SER 138   5.475 -10.011  -7.091
  807    HG   SER 138           HG       SER 138   4.679  -8.717  -9.145
  808    H    GLY 139           H        GLY 139   8.001  -7.402  -6.803
  809    HA2  GLY 139           2HA      GLY 139   9.278  -6.224  -8.598
  810    HA3  GLY 139           1HA      GLY 139   7.978  -5.040  -8.570
  811    H    ARG 140           H        ARG 140   9.207  -3.287  -7.932
  812    HA   ARG 140           HA       ARG 140  10.010  -3.312  -5.126
  813    HB2  ARG 140           2HB      ARG 140  11.820  -2.295  -7.316
  814    HB3  ARG 140           1HB      ARG 140  12.130  -2.195  -5.592
  815    HG2  ARG 140           2HG      ARG 140  12.169  -4.663  -5.500
  816    HG3  ARG 140           1HG      ARG 140  11.981  -4.696  -7.255
  817    HD2  ARG 140           2HD      ARG 140  14.266  -3.530  -5.679
  818    HD3  ARG 140           1HD      ARG 140  14.303  -4.941  -6.732
  819    HE   ARG 140           HE       ARG 140  13.503  -2.500  -8.045
  820   HH11  ARG 140          1HH1      ARG 140  16.148  -4.615  -7.188
  821   HH12  ARG 140          2HH1      ARG 140  17.231  -3.949  -8.366
  822   HH21  ARG 140          1HH2      ARG 140  14.921  -1.614  -9.599
  823   HH22  ARG 140          2HH2      ARG 140  16.539  -2.236  -9.740
  824    H    TRP 141           H        TRP 141   9.631  -1.381  -4.103
  825    HA   TRP 141           HA       TRP 141   8.559   0.793  -5.757
  826    HB2  TRP 141           2HB      TRP 141   7.151  -0.515  -3.427
  827    HB3  TRP 141           1HB      TRP 141   6.617   0.959  -4.216
  828    HD1  TRP 141           HD       TRP 141   7.072  -2.807  -5.001
  829    HE1  TRP 141           1HE      TRP 141   5.400  -3.439  -6.852
  830    HE3  TRP 141           3HE      TRP 141   5.184   1.830  -5.989
  831    HZ2  TRP 141           2HZ      TRP 141   3.510  -2.136  -8.503
  832    HZ3  TRP 141           3HZ      TRP 141   3.440   2.056  -7.702
  833    HH2  TRP 141           HH       TRP 141   2.621   0.114  -8.938
  834    H    HIS 142           H        HIS 142   8.018   2.730  -4.431
  835    HA   HIS 142           HA       HIS 142   9.556   3.030  -1.938
  836    HB2  HIS 142           2HB      HIS 142   9.435   5.029  -4.206
  837    HB3  HIS 142           1HB      HIS 142  10.089   5.372  -2.620
  838    HD1  HIS 142           1HD      HIS 142  12.445   4.446  -2.096
  839    HD2  HIS 142           2HD      HIS 142  11.100   3.651  -5.942
  840    HE1  HIS 142           1HE      HIS 142  14.495   3.847  -3.418
  841    HE2  HIS 142           2HE      HIS 142  13.678   3.676  -5.789
  842    H    LEU 143           H        LEU 143   8.509   4.371  -0.421
  843    HA   LEU 143           HA       LEU 143   6.048   5.695  -1.359
  844    HB2  LEU 143           2HB      LEU 143   6.647   4.365   1.225
  845    HB3  LEU 143           1HB      LEU 143   5.584   5.744   1.224
  846    HG   LEU 143           HG       LEU 143   5.189   3.272  -0.397
  847   HD11  LEU 143          1HD1      LEU 143   4.821   2.594   1.802
  848   HD12  LEU 143          2HD1      LEU 143   3.225   3.064   1.249
  849   HD13  LEU 143          3HD1      LEU 143   4.160   4.148   2.279
  850   HD21  LEU 143          3HD2      LEU 143   3.451   5.623   0.142
  851   HD22  LEU 143          1HD2      LEU 143   3.016   4.129  -0.639
  852   HD23  LEU 143          2HD2      LEU 143   4.193   5.176  -1.404
  853    H    ILE 144           H        ILE 144   5.855   7.818  -1.093
  854    HA   ILE 144           HA       ILE 144   7.877   9.180   0.558
  855    HB   ILE 144           HB       ILE 144   6.995  10.318  -2.095
  856   HG12  ILE 144          2HG1      ILE 144   8.177   8.129  -2.468
  857   HG13  ILE 144          1HG1      ILE 144   9.023   9.520  -3.134
  858   HG21  ILE 144          1HG2      ILE 144   9.168  10.880  -0.118
  859   HG22  ILE 144          2HG2      ILE 144   7.863  11.951  -0.638
  860   HG23  ILE 144          3HG2      ILE 144   9.181  11.560  -1.747
  861   HD11  ILE 144          3HD1      ILE 144  10.562   7.976  -2.079
  862   HD12  ILE 144          1HD1      ILE 144   9.684   8.117  -0.555
  863   HD13  ILE 144          2HD1      ILE 144  10.534   9.513  -1.217
  864    H    ARG 145           H        ARG 145   7.067  10.749   1.846
  865    HA   ARG 145           HA       ARG 145   4.206  11.142   1.848
  866    HB2  ARG 145           2HB      ARG 145   5.502  10.855   3.937
  867    HB3  ARG 145           1HB      ARG 145   6.315  12.382   3.621
  868    HG2  ARG 145           2HG      ARG 145   4.261  13.598   3.871
  869    HG3  ARG 145           1HG      ARG 145   3.340  12.096   3.977
  870    HD2  ARG 145           2HD      ARG 145   3.792  13.213   6.178
  871    HD3  ARG 145           1HD      ARG 145   4.325  11.536   6.066
  872    HE   ARG 145           HE       ARG 145   6.323  13.562   5.471
  873   HH11  ARG 145          1HH1      ARG 145   4.944  11.403   7.863
  874   HH12  ARG 145          2HH1      ARG 145   6.363  11.406   8.862
  875   HH21  ARG 145          1HH2      ARG 145   8.186  13.551   6.783
  876   HH22  ARG 145          2HH2      ARG 145   8.205  12.610   8.244
  877    H    THR 146           H        THR 146   3.084  12.915   1.267
  878    HA   THR 146           HA       THR 146   4.459  14.713  -0.518
  879    HB   THR 146           HB       THR 146   2.320  13.553  -1.113
  880    HG1  THR 146           1HG      THR 146   2.976  15.409  -2.264
  881   HG21  THR 146          3HG2      THR 146   1.166  15.535   0.812
  882   HG22  THR 146          1HG2      THR 146   1.135  13.782   0.967
  883   HG23  THR 146          2HG2      THR 146   0.231  14.570  -0.327
  884    H    ASN 147           H        ASN 147   4.860  15.069   2.379
  885    HA   ASN 147           HA       ASN 147   3.495  17.404   3.232
  886    HB2  ASN 147           2HB      ASN 147   4.693  15.763   4.729
  887    HB3  ASN 147           1HB      ASN 147   6.207  16.461   4.169
  888   HD21  ASN 147          1HD2      ASN 147   3.203  17.160   5.857
  889   HD22  ASN 147          2HD2      ASN 147   3.816  18.497   6.773
  890    H    LEU 148           H        LEU 148   5.842  16.882   0.939
  891    HA   LEU 148           HA       LEU 148   6.303  19.761   0.723
  892    HB2  LEU 148           2HB      LEU 148   8.584  19.290  -0.152
  893    HB3  LEU 148           1HB      LEU 148   8.382  18.906   1.544
  894    HG   LEU 148           HG       LEU 148   8.200  16.778  -0.581
  895   HD11  LEU 148          1HD1      LEU 148  10.658  17.733   0.883
  896   HD12  LEU 148          2HD1      LEU 148  10.352  17.879  -0.849
  897   HD13  LEU 148          3HD1      LEU 148  10.559  16.285  -0.121
  898   HD21  LEU 148          3HD2      LEU 148   8.727  15.283   1.235
  899   HD22  LEU 148          1HD2      LEU 148   7.350  16.282   1.704
  900   HD23  LEU 148          2HD2      LEU 148   8.958  16.640   2.338
  901    H    ARG 149           H        ARG 149   6.376  20.555  -1.367
  902    HA   ARG 149           HA       ARG 149   5.352  20.790  -3.374
  903    HB2  ARG 149           2HB      ARG 149   6.387  19.565  -5.186
  904    HB3  ARG 149           1HB      ARG 149   7.591  20.041  -4.007
  905    HG2  ARG 149           2HG      ARG 149   6.491  17.345  -3.635
  906    HG3  ARG 149           1HG      ARG 149   7.402  17.588  -5.125
  907    HD2  ARG 149           2HD      ARG 149   8.420  18.304  -2.382
  908    HD3  ARG 149           1HD      ARG 149   8.759  16.776  -3.193
  909    HE   ARG 149           HE       ARG 149   9.475  19.236  -4.595
  910   HH11  ARG 149          1HH1      ARG 149  10.504  16.463  -2.721
  911   HH12  ARG 149          2HH1      ARG 149  12.170  16.609  -3.172
  912   HH21  ARG 149          1HH2      ARG 149  11.689  19.430  -5.190
  913   HH22  ARG 149          2HH2      ARG 149  12.840  18.283  -4.578
  914    H    GLY 150           H        GLY 150   3.494  19.678  -1.802
  915    HA2  GLY 150           2HA      GLY 150   1.761  18.463  -3.678
  916    HA3  GLY 150           1HA      GLY 150   2.395  17.239  -2.590
  917    H    LYS 151           H        LYS 151   0.761  16.730  -1.284
  918    HA   LYS 151           HA       LYS 151  -1.096  18.780  -0.408
  919    HB2  LYS 151           2HB      LYS 151  -1.778  16.440  -1.171
  920    HB3  LYS 151           1HB      LYS 151  -1.166  15.855   0.352
  921    HG2  LYS 151           2HG      LYS 151  -3.285  17.971   0.164
  922    HG3  LYS 151           1HG      LYS 151  -3.640  16.247   0.194
  923    HD2  LYS 151           2HD      LYS 151  -2.518  16.072   2.371
  924    HD3  LYS 151           1HD      LYS 151  -2.209  17.813   2.360
  925    HE2  LYS 151           2HE      LYS 151  -4.923  16.477   2.309
  926    HE3  LYS 151           1HE      LYS 151  -4.175  17.239   3.709
  927    HZ1  LYS 151           3HZ      LYS 151  -4.219  19.352   2.530
  928    HZ2  LYS 151           1HZ      LYS 151  -5.773  18.706   2.662
  929    HZ3  LYS 151           2HZ      LYS 151  -4.945  18.616   1.193
  930    H    GLN 152           H        GLN 152   0.060  16.124   1.666
  931    HA   GLN 152           HA       GLN 152   1.476  17.825   3.442
  932    HB2  GLN 152           2HB      GLN 152  -1.003  18.416   3.744
  933    HB3  GLN 152           1HB      GLN 152  -1.166  16.826   4.477
  934    HG2  GLN 152           2HG      GLN 152   0.591  17.481   6.107
  935    HG3  GLN 152           1HG      GLN 152   0.537  19.096   5.406
  936   HE21  GLN 152          1HE2      GLN 152  -0.142  20.045   7.314
  937   HE22  GLN 152          2HE2      GLN 152  -1.746  19.838   7.927
  938    H    SER 153           H        SER 153  -0.440  14.801   3.236
  939    HA   SER 153           HA       SER 153   1.664  13.472   4.757
  940    HB2  SER 153           2HB      SER 153  -1.221  13.268   5.537
  941    HB3  SER 153           1HB      SER 153   0.158  12.592   6.388
  942    HG   SER 153           HG       SER 153  -0.887  14.768   7.028
  943    H    GLN 154           H        GLN 154  -0.364  13.430   2.151
  944    HA   GLN 154           HA       GLN 154  -0.921  10.615   2.007
  945    HB2  GLN 154           2HB      GLN 154  -0.645  12.099  -0.539
  946    HB3  GLN 154           1HB      GLN 154  -1.934  11.045   0.021
  947    HG2  GLN 154           2HG      GLN 154  -2.125  13.286   1.613
  948    HG3  GLN 154           1HG      GLN 154  -1.780  13.911   0.025
  949   HE21  GLN 154          1HE2      GLN 154  -3.072  11.920  -1.398
  950   HE22  GLN 154          2HE2      GLN 154  -4.748  12.058  -1.102
  951    H    TRP 155           H        TRP 155   0.334   9.035   0.996
  952    HA   TRP 155           HA       TRP 155   3.076   9.872   0.350
  953    HB2  TRP 155           2HB      TRP 155   1.988   7.164   1.169
  954    HB3  TRP 155           1HB      TRP 155   3.655   7.457   0.687
  955    HD1  TRP 155           HD       TRP 155   1.200   8.831   3.368
  956    HE1  TRP 155           1HE      TRP 155   2.532   9.263   5.527
  957    HE3  TRP 155           3HE      TRP 155   5.881   7.506   1.743
  958    HZ2  TRP 155           2HZ      TRP 155   5.192   9.080   6.413
  959    HZ3  TRP 155           3HZ      TRP 155   7.751   7.669   3.316
  960    HH2  TRP 155           HH       TRP 155   7.415   8.436   5.602
  961    H    PHE 156           H        PHE 156   4.081   8.422  -1.429
  962    HA   PHE 156           HA       PHE 156   2.072   7.600  -3.392
  963    HB2  PHE 156           2HB      PHE 156   4.522   9.131  -4.272
  964    HB3  PHE 156           1HB      PHE 156   3.107   8.679  -5.211
  965    HD1  PHE 156           1HD      PHE 156   0.993   9.877  -4.936
  966    HD2  PHE 156           2HD      PHE 156   4.565  11.123  -2.996
  967    HE1  PHE 156           1HE      PHE 156   0.012  12.103  -4.575
  968    HE2  PHE 156           2HE      PHE 156   3.593  13.347  -2.626
  969    HZ   PHE 156           HZ       PHE 156   1.311  13.840  -3.414
  970    H    LEU 157           H        LEU 157   2.555   5.779  -4.439
  971    HA   LEU 157           HA       LEU 157   5.020   4.402  -3.695
  972    HB2  LEU 157           2HB      LEU 157   2.295   3.597  -4.483
  973    HB3  LEU 157           1HB      LEU 157   3.588   2.539  -5.017
  974    HG   LEU 157           HG       LEU 157   3.415   3.395  -2.166
  975   HD11  LEU 157          1HD1      LEU 157   1.255   2.497  -2.499
  976   HD12  LEU 157          2HD1      LEU 157   2.231   1.234  -1.732
  977   HD13  LEU 157          3HD1      LEU 157   1.893   1.162  -3.467
  978   HD21  LEU 157          3HD2      LEU 157   4.514   0.946  -3.504
  979   HD22  LEU 157          1HD2      LEU 157   4.595   1.331  -1.789
  980   HD23  LEU 157          2HD2      LEU 157   5.454   2.333  -2.953
  981    H    VAL 158           H        VAL 158   6.661   4.808  -5.022
  982    HA   VAL 158           HA       VAL 158   6.205   4.758  -7.936
  983    HB   VAL 158           HB       VAL 158   8.910   5.439  -7.347
  984   HG11  VAL 158          1HG1      VAL 158   6.582   6.982  -8.441
  985   HG12  VAL 158          2HG1      VAL 158   7.816   6.099  -9.337
  986   HG13  VAL 158          3HG1      VAL 158   8.248   7.559  -8.449
  987   HG21  VAL 158          3HG2      VAL 158   8.458   6.195  -5.189
  988   HG22  VAL 158          1HG2      VAL 158   6.886   6.847  -5.638
  989   HG23  VAL 158          2HG2      VAL 158   8.367   7.650  -6.176
  990    H    LYS 159           H        LYS 159   7.942   3.685  -9.225
  991    HA   LYS 159           HA       LYS 159   8.622   1.114  -8.133
  992    HB2  LYS 159           2HB      LYS 159   8.006   1.336 -10.493
  993    HB3  LYS 159           1HB      LYS 159   9.373   2.409 -10.765
  994    HG2  LYS 159           2HG      LYS 159  10.918   0.598 -10.251
  995    HG3  LYS 159           1HG      LYS 159   9.559  -0.483  -9.938
  996    HD2  LYS 159           2HD      LYS 159  10.119   0.874 -12.572
  997    HD3  LYS 159           1HD      LYS 159  10.547  -0.792 -12.183
  998    HE2  LYS 159           2HE      LYS 159   8.165  -1.283 -11.793
  999    HE3  LYS 159           1HE      LYS 159   7.765   0.371 -12.253
 1000    HZ1  LYS 159           3HZ      LYS 159   8.670  -0.057 -14.444
 1001    HZ2  LYS 159           1HZ      LYS 159   7.446  -1.166 -14.080
 1002    HZ3  LYS 159           2HZ      LYS 159   9.065  -1.640 -14.002
 1003    H    ALA 160           H        ALA 160  10.672   0.350  -7.613
 1004    HA   ALA 160           HA       ALA 160  12.495   2.337  -6.640
 1005    HB1  ALA 160           1HB      ALA 160  13.638   0.604  -5.560
 1006    HB2  ALA 160           2HB      ALA 160  13.094  -0.597  -6.735
 1007    HB3  ALA 160           3HB      ALA 160  11.953   0.078  -5.572
 1008    H    LYS 161           H        LYS 161  12.529   3.041  -9.065
 1009    HA   LYS 161           HA       LYS 161  15.039   1.985 -10.190
 1010    HB2  LYS 161           2HB      LYS 161  13.024   1.711 -11.654
 1011    HB3  LYS 161           1HB      LYS 161  12.821   3.455 -11.642
 1012    HG2  LYS 161           2HG      LYS 161  14.870   3.770 -12.830
 1013    HG3  LYS 161           1HG      LYS 161  15.277   2.059 -12.678
 1014    HD2  LYS 161           2HD      LYS 161  13.406   1.445 -14.074
 1015    HD3  LYS 161           1HD      LYS 161  12.862   3.122 -14.139
 1016    HE2  LYS 161           2HE      LYS 161  15.510   2.141 -15.190
 1017    HE3  LYS 161           1HE      LYS 161  14.070   2.373 -16.179
 1018    HZ1  LYS 161           3HZ      LYS 161  15.536   4.468 -14.676
 1019    HZ2  LYS 161           1HZ      LYS 161  14.073   4.723 -15.490
 1020    HZ3  LYS 161           2HZ      LYS 161  15.466   4.293 -16.355
 1021    H    ASP 162           H        ASP 162  16.082   3.303  -8.629
 1022    HA   ASP 162           HA       ASP 162  17.171   5.127  -7.854
 1023    HB2  ASP 162           2HB      ASP 162  17.527   5.853 -10.181
 1024    HB3  ASP 162           1HB      ASP 162  15.941   6.612 -10.194
 1025    H    GLY 163           H        GLY 163  16.637   7.341  -6.846
 1026    HA2  GLY 163           2HA      GLY 163  14.786   8.796  -6.139
 1027    HA3  GLY 163           1HA      GLY 163  13.797   7.348  -6.040
  Start of MODEL   15
    1    H    GLY  33           H        GLY  33  10.192 -13.632   2.311
    2    HA2  GLY  33           2HA      GLY  33   8.504 -13.898   3.826
    3    HA3  GLY  33           1HA      GLY  33   9.486 -15.091   4.655
    4    H    LEU  34           H        LEU  34   9.840 -11.640   4.040
    5    HA   LEU  34           HA       LEU  34  10.735 -11.257   6.771
    6    HB2  LEU  34           2HB      LEU  34  10.528  -9.141   4.656
    7    HB3  LEU  34           1HB      LEU  34  11.646  -9.224   6.009
    8    HG   LEU  34           HG       LEU  34  12.211 -11.509   4.555
    9   HD11  LEU  34          1HD1      LEU  34  10.929 -10.936   2.704
   10   HD12  LEU  34          2HD1      LEU  34  12.605 -10.603   2.260
   11   HD13  LEU  34          3HD1      LEU  34  11.523  -9.275   2.688
   12   HD21  LEU  34          3HD2      LEU  34  14.285 -10.346   3.959
   13   HD22  LEU  34          1HD2      LEU  34  13.840 -10.029   5.635
   14   HD23  LEU  34          2HD2      LEU  34  13.553  -8.805   4.400
   15    H    LEU  35           H        LEU  35   9.876  -8.382   6.390
   16    HA   LEU  35           HA       LEU  35   7.605  -8.169   7.936
   17    HB2  LEU  35           2HB      LEU  35   8.730  -6.401   5.764
   18    HB3  LEU  35           1HB      LEU  35   7.345  -5.927   6.721
   19    HG   LEU  35           HG       LEU  35   8.643  -5.706   8.693
   20   HD11  LEU  35          1HD1      LEU  35   9.981  -7.746   8.535
   21   HD12  LEU  35          2HD1      LEU  35  10.995  -6.342   8.866
   22   HD13  LEU  35          3HD1      LEU  35  10.937  -7.022   7.242
   23   HD21  LEU  35          3HD2      LEU  35  10.416  -4.161   8.020
   24   HD22  LEU  35          1HD2      LEU  35   8.931  -3.888   7.106
   25   HD23  LEU  35          2HD2      LEU  35  10.285  -4.745   6.362
   26    H    ARG  36           H        ARG  36   5.401  -8.231   7.521
   27    HA   ARG  36           HA       ARG  36   4.635  -9.427   4.981
   28    HB2  ARG  36           2HB      ARG  36   2.940  -8.853   7.421
   29    HB3  ARG  36           1HB      ARG  36   2.447  -9.794   6.020
   30    HG2  ARG  36           2HG      ARG  36   4.651 -10.517   7.942
   31    HG3  ARG  36           1HG      ARG  36   3.036 -11.223   7.901
   32    HD2  ARG  36           2HD      ARG  36   5.101 -11.370   5.706
   33    HD3  ARG  36           1HD      ARG  36   4.661 -12.673   6.807
   34    HE   ARG  36           HE       ARG  36   2.388 -11.699   5.403
   35   HH11  ARG  36          1HH1      ARG  36   5.220 -13.727   5.040
   36   HH12  ARG  36          2HH1      ARG  36   4.525 -14.684   3.773
   37   HH21  ARG  36          1HH2      ARG  36   1.469 -12.961   3.750
   38   HH22  ARG  36          2HH2      ARG  36   2.383 -14.261   3.045
   39    H    TYR  37           H        TYR  37   2.725  -8.629   3.817
   40    HA   TYR  37           HA       TYR  37   1.675  -6.056   4.466
   41    HB2  TYR  37           2HB      TYR  37   2.444  -4.777   2.621
   42    HB3  TYR  37           1HB      TYR  37   3.875  -5.506   3.328
   43    HD1  TYR  37           2HD      TYR  37   3.629  -8.260   2.106
   44    HD2  TYR  37           1HD      TYR  37   3.140  -4.381   0.452
   45    HE1  TYR  37           2HE      TYR  37   4.189  -9.142  -0.115
   46    HE2  TYR  37           1HE      TYR  37   3.698  -5.261  -1.768
   47    HH   TYR  37           HH       TYR  37   4.004  -8.664  -2.374
   48    H    CYS  38           H        CYS  38   0.036  -5.363   2.802
   49    HA   CYS  38           HA       CYS  38  -1.084  -7.561   1.268
   50    HB2  CYS  38           2HB      CYS  38  -2.146  -6.589   3.881
   51    HB3  CYS  38           1HB      CYS  38  -3.299  -7.095   2.639
   52    HG   CYS  38           HG       CYS  38  -2.152  -9.690   2.425
   53    H    VAL  39           H        VAL  39  -2.265  -6.796  -0.502
   54    HA   VAL  39           HA       VAL  39  -3.181  -4.005  -0.283
   55    HB   VAL  39           HB       VAL  39  -1.424  -4.269  -2.051
   56   HG11  VAL  39          1HG1      VAL  39  -3.499  -5.831  -3.552
   57   HG12  VAL  39          2HG1      VAL  39  -2.046  -6.518  -2.843
   58   HG13  VAL  39          3HG1      VAL  39  -1.917  -5.336  -4.145
   59   HG21  VAL  39          3HG2      VAL  39  -2.614  -3.001  -3.764
   60   HG22  VAL  39          1HG2      VAL  39  -3.022  -2.445  -2.142
   61   HG23  VAL  39          2HG2      VAL  39  -4.152  -3.462  -3.035
   62    H    GLN  40           H        GLN  40  -5.241  -3.584  -0.617
   63    HA   GLN  40           HA       GLN  40  -6.962  -5.956  -0.821
   64    HB2  GLN  40           2HB      GLN  40  -8.436  -4.980   0.694
   65    HB3  GLN  40           1HB      GLN  40  -6.870  -4.475   1.313
   66    HG2  GLN  40           2HG      GLN  40  -7.144  -2.300   0.245
   67    HG3  GLN  40           1HG      GLN  40  -8.700  -2.817  -0.402
   68   HE21  GLN  40          1HE2      GLN  40  -7.605  -3.668   2.786
   69   HE22  GLN  40          2HE2      GLN  40  -8.746  -2.704   3.656
   70    H    LYS  41           H        LYS  41  -9.104  -5.592  -1.736
   71    HA   LYS  41           HA       LYS  41  -9.163  -3.447  -3.734
   72    HB2  LYS  41           2HB      LYS  41  -8.457  -5.503  -4.865
   73    HB3  LYS  41           1HB      LYS  41  -9.854  -6.352  -4.218
   74    HG2  LYS  41           2HG      LYS  41 -11.312  -4.762  -5.464
   75    HG3  LYS  41           1HG      LYS  41  -9.857  -4.103  -6.218
   76    HD2  LYS  41           2HD      LYS  41  -9.333  -6.308  -7.137
   77    HD3  LYS  41           1HD      LYS  41 -10.776  -6.974  -6.373
   78    HE2  LYS  41           2HE      LYS  41 -12.145  -5.384  -7.699
   79    HE3  LYS  41           1HE      LYS  41 -10.677  -4.867  -8.526
   80    HZ1  LYS  41           3HZ      LYS  41 -11.864  -6.519  -9.816
   81    HZ2  LYS  41           1HZ      LYS  41 -11.802  -7.615  -8.530
   82    HZ3  LYS  41           2HZ      LYS  41 -10.376  -7.144  -9.307
   83    H    HIS  42           H        HIS  42 -10.928  -2.285  -3.513
   84    HA   HIS  42           HA       HIS  42 -13.310  -3.273  -2.217
   85    HB2  HIS  42           2HB      HIS  42 -12.757  -0.750  -3.791
   86    HB3  HIS  42           1HB      HIS  42 -14.315  -1.115  -3.069
   87    HD1  HIS  42           1HD      HIS  42 -14.658  -0.247  -0.775
   88    HD2  HIS  42           2HD      HIS  42 -10.624  -0.546  -1.740
   89    HE1  HIS  42           1HE      HIS  42 -13.419   0.740   1.179
   90    HE2  HIS  42           2HE      HIS  42 -10.999   0.726   0.479
   91    H    ASP  43           H        ASP  43 -14.072  -4.974  -3.302
   92    HA   ASP  43           HA       ASP  43 -14.104  -4.934  -6.222
   93    HB2  ASP  43           2HB      ASP  43 -13.021  -6.826  -5.002
   94    HB3  ASP  43           1HB      ASP  43 -14.586  -7.242  -4.317
   95    H    ALA  44           H        ALA  44 -16.297  -7.198  -5.150
   96    HA   ALA  44           HA       ALA  44 -18.553  -7.402  -5.231
   97    HB1  ALA  44           1HB      ALA  44 -18.591  -4.449  -4.583
   98    HB2  ALA  44           2HB      ALA  44 -18.610  -5.772  -3.416
   99    HB3  ALA  44           3HB      ALA  44 -19.973  -5.545  -4.511
  100    H    SER  45           H        SER  45 -18.637  -4.081  -6.379
  101    HA   SER  45           HA       SER  45 -18.676  -4.949  -9.161
  102    HB2  SER  45           2HB      SER  45 -20.874  -3.273  -7.914
  103    HB3  SER  45           1HB      SER  45 -20.706  -3.611  -9.636
  104    HG   SER  45           HG       SER  45 -20.615  -5.926  -8.351
  105    H    ARG  46           H        ARG  46 -17.001  -3.447  -7.191
  106    HA   ARG  46           HA       ARG  46 -16.829  -0.836  -8.554
  107    HB2  ARG  46           2HB      ARG  46 -15.878  -1.579  -5.779
  108    HB3  ARG  46           1HB      ARG  46 -15.856   0.026  -6.493
  109    HG2  ARG  46           2HG      ARG  46 -18.208   0.200  -6.410
  110    HG3  ARG  46           1HG      ARG  46 -18.392  -1.517  -6.047
  111    HD2  ARG  46           2HD      ARG  46 -17.217  -1.150  -3.907
  112    HD3  ARG  46           1HD      ARG  46 -17.154   0.573  -4.268
  113    HE   ARG  46           HE       ARG  46 -19.728   0.269  -4.392
  114   HH11  ARG  46          1HH1      ARG  46 -17.533  -1.242  -2.137
  115   HH12  ARG  46          2HH1      ARG  46 -18.736  -1.474  -0.906
  116   HH21  ARG  46          1HH2      ARG  46 -21.314   0.019  -2.776
  117   HH22  ARG  46          2HH2      ARG  46 -20.892  -0.720  -1.264
  118    H    LEU  47           H        LEU  47 -14.428   0.034  -8.117
  119    HA   LEU  47           HA       LEU  47 -12.461  -2.093  -8.244
  120    HB2  LEU  47           2HB      LEU  47 -11.400  -1.226 -10.292
  121    HB3  LEU  47           1HB      LEU  47 -12.992  -1.892 -10.576
  122    HG   LEU  47           HG       LEU  47 -12.635   1.070 -10.237
  123   HD11  LEU  47          1HD1      LEU  47 -12.399   1.241 -12.681
  124   HD12  LEU  47          2HD1      LEU  47 -12.249  -0.513 -12.775
  125   HD13  LEU  47          3HD1      LEU  47 -11.023   0.433 -11.932
  126   HD21  LEU  47          3HD2      LEU  47 -14.615   1.143 -11.670
  127   HD22  LEU  47          1HD2      LEU  47 -14.909   0.162 -10.236
  128   HD23  LEU  47          2HD2      LEU  47 -14.603  -0.616 -11.788
  129    H    HIS  48           H        HIS  48 -12.396  -0.797  -6.101
  130    HA   HIS  48           HA       HIS  48 -10.389   1.351  -6.463
  131    HB2  HIS  48           2HB      HIS  48 -12.379   0.953  -4.224
  132    HB3  HIS  48           1HB      HIS  48 -10.991   2.019  -4.079
  133    HD1  HIS  48           1HD      HIS  48 -11.791   4.340  -4.294
  134    HD2  HIS  48           2HD      HIS  48 -13.744   1.792  -6.928
  135    HE1  HIS  48           1HE      HIS  48 -13.351   5.801  -5.616
  136    HE2  HIS  48           2HE      HIS  48 -14.407   4.261  -7.302
  137    H    TYR  49           H        TYR  49  -8.645   1.391  -4.811
  138    HA   TYR  49           HA       TYR  49  -8.109  -1.267  -3.687
  139    HB2  TYR  49           2HB      TYR  49  -6.190   0.292  -5.433
  140    HB3  TYR  49           1HB      TYR  49  -5.777  -1.164  -4.539
  141    HD1  TYR  49           2HD      TYR  49  -7.653   0.179  -7.402
  142    HD2  TYR  49           1HD      TYR  49  -6.456  -3.338  -5.326
  143    HE1  TYR  49           2HE      TYR  49  -8.350  -1.187  -9.322
  144    HE2  TYR  49           1HE      TYR  49  -7.148  -4.712  -7.246
  145    HH   TYR  49           HH       TYR  49  -7.888  -3.362 -10.293
  146    H    ASP  50           H        ASP  50  -6.326  -1.277  -2.143
  147    HA   ASP  50           HA       ASP  50  -5.258   1.267  -1.293
  148    HB2  ASP  50           2HB      ASP  50  -6.708   1.555   0.407
  149    HB3  ASP  50           1HB      ASP  50  -7.342  -0.088   0.243
  150    H    PHE  51           H        PHE  51  -3.286   1.126  -0.574
  151    HA   PHE  51           HA       PHE  51  -1.946  -1.462  -0.731
  152    HB2  PHE  51           2HB      PHE  51  -0.962   0.169  -2.127
  153    HB3  PHE  51           1HB      PHE  51  -1.114   1.429  -0.914
  154    HD1  PHE  51           1HD      PHE  51   0.853  -1.452  -2.023
  155    HD2  PHE  51           2HD      PHE  51   0.556   1.733   0.775
  156    HE1  PHE  51           1HE      PHE  51   3.214  -1.783  -1.393
  157    HE2  PHE  51           2HE      PHE  51   2.906   1.406   1.409
  158    HZ   PHE  51           HZ       PHE  51   4.238  -0.352   0.319
  159    H    ARG  52           H        ARG  52  -1.846  -2.502   1.191
  160    HA   ARG  52           HA       ARG  52  -1.279  -0.899   3.578
  161    HB2  ARG  52           2HB      ARG  52  -2.371  -3.706   3.348
  162    HB3  ARG  52           1HB      ARG  52  -2.031  -2.878   4.864
  163    HG2  ARG  52           2HG      ARG  52  -3.707  -1.238   4.423
  164    HG3  ARG  52           1HG      ARG  52  -3.956  -1.861   2.793
  165    HD2  ARG  52           2HD      ARG  52  -4.508  -3.353   5.352
  166    HD3  ARG  52           1HD      ARG  52  -5.721  -2.581   4.331
  167    HE   ARG  52           HE       ARG  52  -4.132  -4.441   2.874
  168   HH11  ARG  52          1HH1      ARG  52  -6.896  -4.132   4.999
  169   HH12  ARG  52          2HH1      ARG  52  -7.593  -5.647   4.523
  170   HH21  ARG  52          1HH2      ARG  52  -5.064  -6.434   2.229
  171   HH22  ARG  52          2HH2      ARG  52  -6.535  -6.974   2.975
  172    H    LEU  53           H        LEU  53   0.694  -0.821   4.209
  173    HA   LEU  53           HA       LEU  53   2.579  -2.978   3.522
  174    HB2  LEU  53           2HB      LEU  53   2.877  -0.553   2.714
  175    HB3  LEU  53           1HB      LEU  53   3.230  -0.163   4.379
  176    HG   LEU  53           HG       LEU  53   5.202  -1.601   4.323
  177   HD11  LEU  53          1HD1      LEU  53   4.442  -3.242   2.693
  178   HD12  LEU  53          2HD1      LEU  53   5.971  -2.520   2.199
  179   HD13  LEU  53          3HD1      LEU  53   4.466  -2.009   1.430
  180   HD21  LEU  53          3HD2      LEU  53   5.319   0.785   3.687
  181   HD22  LEU  53          1HD2      LEU  53   5.094   0.324   1.997
  182   HD23  LEU  53          2HD2      LEU  53   6.535  -0.198   2.873
  183    H    GLU  54           H        GLU  54   2.746  -4.362   5.269
  184    HA   GLU  54           HA       GLU  54   2.263  -3.287   7.917
  185    HB2  GLU  54           2HB      GLU  54   1.207  -5.420   7.324
  186    HB3  GLU  54           1HB      GLU  54   2.799  -6.127   7.023
  187    HG2  GLU  54           2HG      GLU  54   3.198  -5.354   9.529
  188    HG3  GLU  54           1HG      GLU  54   1.445  -5.515   9.587
  189    H    LEU  55           H        LEU  55   3.753  -2.668   9.241
  190    HA   LEU  55           HA       LEU  55   6.563  -3.200   8.516
  191    HB2  LEU  55           2HB      LEU  55   5.636  -1.036   7.722
  192    HB3  LEU  55           1HB      LEU  55   5.330  -0.599   9.386
  193    HG   LEU  55           HG       LEU  55   7.402   0.156   9.641
  194   HD11  LEU  55          1HD1      LEU  55   9.424  -1.068   9.163
  195   HD12  LEU  55          2HD1      LEU  55   8.528  -2.218   8.173
  196   HD13  LEU  55          3HD1      LEU  55   8.257  -2.157   9.914
  197   HD21  LEU  55          3HD2      LEU  55   6.766   0.797   7.290
  198   HD22  LEU  55          1HD2      LEU  55   7.866  -0.488   6.779
  199   HD23  LEU  55          2HD2      LEU  55   8.491   0.884   7.694
  200    H    ASP  56           H        ASP  56   7.560  -4.156  10.181
  201    HA   ASP  56           HA       ASP  56   8.396  -4.537  12.253
  202    HB2  ASP  56           2HB      ASP  56   8.812  -2.079  12.107
  203    HB3  ASP  56           1HB      ASP  56   7.291  -1.824  12.943
  204    H    GLY  57           H        GLY  57   5.572  -5.214  11.584
  205    HA2  GLY  57           2HA      GLY  57   4.310  -6.747  12.880
  206    HA3  GLY  57           1HA      GLY  57   4.898  -5.959  14.337
  207    H    THR  58           H        THR  58   3.872  -3.717  12.023
  208    HA   THR  58           HA       THR  58   1.091  -3.837  12.933
  209    HB   THR  58           HB       THR  58   1.968  -2.121  14.319
  210    HG1  THR  58           1HG      THR  58  -0.030  -1.668  13.098
  211   HG21  THR  58          3HG2      THR  58   3.060  -0.084  13.240
  212   HG22  THR  58          1HG2      THR  58   3.309  -1.119  11.834
  213   HG23  THR  58          2HG2      THR  58   4.033  -1.548  13.383
  214    H    LEU  59           H        LEU  59  -0.359  -3.583  11.359
  215    HA   LEU  59           HA       LEU  59   0.686  -3.489   8.659
  216    HB2  LEU  59           2HB      LEU  59  -0.742  -5.344   9.236
  217    HB3  LEU  59           1HB      LEU  59  -2.005  -4.254   9.765
  218    HG   LEU  59           HG       LEU  59  -2.239  -3.476   7.417
  219   HD11  LEU  59          1HD1      LEU  59  -0.455  -5.780   6.735
  220   HD12  LEU  59          2HD1      LEU  59   0.017  -4.082   6.646
  221   HD13  LEU  59          3HD1      LEU  59  -1.269  -4.700   5.608
  222   HD21  LEU  59          3HD2      LEU  59  -2.613  -6.400   7.950
  223   HD22  LEU  59          1HD2      LEU  59  -3.352  -5.517   6.614
  224   HD23  LEU  59          2HD2      LEU  59  -3.763  -5.103   8.278
  225    H    LYS  60           H        LYS  60   0.994  -1.441   8.028
  226    HA   LYS  60           HA       LYS  60  -0.956   0.603   8.674
  227    HB2  LYS  60           2HB      LYS  60   1.558   0.814   7.009
  228    HB3  LYS  60           1HB      LYS  60   0.598   2.154   7.612
  229    HG2  LYS  60           2HG      LYS  60   2.439   0.324   9.106
  230    HG3  LYS  60           1HG      LYS  60   2.380   2.091   9.075
  231    HD2  LYS  60           2HD      LYS  60   0.042   1.801  10.150
  232    HD3  LYS  60           1HD      LYS  60   0.607   0.175  10.538
  233    HE2  LYS  60           2HE      LYS  60   2.545   1.154  11.695
  234    HE3  LYS  60           1HE      LYS  60   1.911   2.764  11.354
  235    HZ1  LYS  60           3HZ      LYS  60  -0.114   2.131  12.591
  236    HZ2  LYS  60           1HZ      LYS  60   1.283   2.140  13.558
  237    HZ3  LYS  60           2HZ      LYS  60   0.634   0.670  13.024
  238    H    SER  61           H        SER  61  -1.621   2.112   6.775
  239    HA   SER  61           HA       SER  61  -2.356   0.505   4.448
  240    HB2  SER  61           2HB      SER  61  -3.969   0.132   6.380
  241    HB3  SER  61           1HB      SER  61  -4.450   1.812   6.185
  242    HG   SER  61           HG       SER  61  -4.613   0.808   3.784
  243    H    TRP  62           H        TRP  62  -2.744   1.680   2.625
  244    HA   TRP  62           HA       TRP  62  -2.981   4.598   2.759
  245    HB2  TRP  62           2HB      TRP  62  -0.838   3.122   1.222
  246    HB3  TRP  62           1HB      TRP  62  -1.245   4.811   0.981
  247    HD1  TRP  62           HD       TRP  62  -0.296   6.555   2.711
  248    HE1  TRP  62           1HE      TRP  62   1.512   6.385   4.528
  249    HE3  TRP  62           3HE      TRP  62   0.046   1.485   3.024
  250    HZ2  TRP  62           2HZ      TRP  62   2.878   4.368   5.929
  251    HZ3  TRP  62           3HZ      TRP  62   1.617   0.518   4.629
  252    HH2  TRP  62           HH       TRP  62   3.009   1.921   6.046
  253    H    ALA  63           H        ALA  63  -4.694   5.087   1.476
  254    HA   ALA  63           HA       ALA  63  -5.587   3.113  -0.479
  255    HB1  ALA  63           1HB      ALA  63  -7.187   3.861   1.147
  256    HB2  ALA  63           2HB      ALA  63  -7.687   4.417  -0.450
  257    HB3  ALA  63           3HB      ALA  63  -6.935   5.543   0.685
  258    H    VAL  64           H        VAL  64  -6.312   3.691  -2.595
  259    HA   VAL  64           HA       VAL  64  -4.760   5.490  -4.130
  260    HB   VAL  64           HB       VAL  64  -6.305   4.987  -5.939
  261   HG11  VAL  64          1HG1      VAL  64  -5.783   2.594  -4.206
  262   HG12  VAL  64          2HG1      VAL  64  -4.676   3.305  -5.380
  263   HG13  VAL  64          3HG1      VAL  64  -6.172   2.551  -5.926
  264   HG21  VAL  64          3HG2      VAL  64  -8.422   5.200  -4.725
  265   HG22  VAL  64          1HG2      VAL  64  -8.060   3.720  -3.839
  266   HG23  VAL  64          2HG2      VAL  64  -8.332   3.661  -5.580
  267    HA   PRO  65           HA       PRO  65  -7.227   6.303  -6.372
  268    HB2  PRO  65           2HB      PRO  65  -7.317   8.875  -7.462
  269    HB3  PRO  65           1HB      PRO  65  -8.700   7.869  -7.008
  270    HG2  PRO  65           2HG      PRO  65  -8.005  10.276  -5.822
  271    HG3  PRO  65           1HG      PRO  65  -9.017   9.030  -5.069
  272    HD2  PRO  65           2HD      PRO  65  -6.064   9.533  -4.740
  273    HD3  PRO  65           1HD      PRO  65  -7.303   9.168  -3.501
  274    H    LYS  66           H        LYS  66  -5.922   5.887  -8.094
  275    HA   LYS  66           HA       LYS  66  -4.855   7.813  -9.675
  276    HB2  LYS  66           2HB      LYS  66  -3.188   7.765  -7.539
  277    HB3  LYS  66           1HB      LYS  66  -2.392   6.613  -8.603
  278    HG2  LYS  66           2HG      LYS  66  -2.234   8.228 -10.362
  279    HG3  LYS  66           1HG      LYS  66  -3.231   9.370  -9.466
  280    HD2  LYS  66           2HD      LYS  66  -1.492   9.551  -7.760
  281    HD3  LYS  66           1HD      LYS  66  -0.497   8.401  -8.653
  282    HE2  LYS  66           2HE      LYS  66  -1.388  11.111  -9.609
  283    HE3  LYS  66           1HE      LYS  66   0.238  10.657  -9.101
  284    HZ1  LYS  66           3HZ      LYS  66  -1.238   9.697 -11.486
  285    HZ2  LYS  66           1HZ      LYS  66   0.200   8.996 -10.944
  286    HZ3  LYS  66           2HZ      LYS  66   0.183  10.607 -11.450
  287    H    GLY  67           H        GLY  67  -4.096   7.016 -11.606
  288    HA2  GLY  67           2HA      GLY  67  -4.561   4.128 -11.890
  289    HA3  GLY  67           1HA      GLY  67  -4.830   5.329 -13.135
  290    HA   PRO  68           HA       PRO  68  -1.297   3.049 -14.782
  291    HB2  PRO  68           2HB      PRO  68  -0.955   4.903 -16.870
  292    HB3  PRO  68           1HB      PRO  68  -1.882   3.402 -16.932
  293    HG2  PRO  68           2HG      PRO  68  -2.821   6.191 -16.473
  294    HG3  PRO  68           1HG      PRO  68  -3.616   4.861 -17.334
  295    HD2  PRO  68           2HD      PRO  68  -4.418   5.590 -14.902
  296    HD3  PRO  68           1HD      PRO  68  -4.367   3.874 -15.361
  297    H    CYS  69           H        CYS  69   0.947   3.314 -14.965
  298    HA   CYS  69           HA       CYS  69   1.946   5.810 -13.783
  299    HB2  CYS  69           2HB      CYS  69   2.757   3.034 -12.925
  300    HB3  CYS  69           1HB      CYS  69   3.346   4.548 -12.253
  301    HG   CYS  69           HG       CYS  69   0.016   4.189 -12.134
  302    H    LEU  70           H        LEU  70   3.213   6.647 -15.353
  303    HA   LEU  70           HA       LEU  70   5.438   5.013 -16.326
  304    HB2  LEU  70           2HB      LEU  70   4.339   6.734 -17.811
  305    HB3  LEU  70           1HB      LEU  70   4.938   7.967 -16.721
  306    HG   LEU  70           HG       LEU  70   7.258   7.246 -17.238
  307   HD11  LEU  70          1HD1      LEU  70   5.896   5.503 -19.285
  308   HD12  LEU  70          2HD1      LEU  70   6.827   4.952 -17.892
  309   HD13  LEU  70          3HD1      LEU  70   7.629   5.820 -19.200
  310   HD21  LEU  70          3HD2      LEU  70   5.568   8.045 -19.601
  311   HD22  LEU  70          1HD2      LEU  70   7.318   8.222 -19.485
  312   HD23  LEU  70          2HD2      LEU  70   6.265   9.133 -18.402
  313    H    ASP  71           H        ASP  71   6.354   4.555 -14.321
  314    HA   ASP  71           HA       ASP  71   7.265   6.837 -12.717
  315    HB2  ASP  71           2HB      ASP  71   6.591   5.627 -10.696
  316    HB3  ASP  71           1HB      ASP  71   5.219   5.852 -11.764
  317    HA   PRO  72           HA       PRO  72   8.178   6.283 -10.184
  318    HB2  PRO  72           2HB      PRO  72  10.775   7.484  -9.974
  319    HB3  PRO  72           1HB      PRO  72   9.918   6.463  -8.799
  320    HG2  PRO  72           2HG      PRO  72  12.150   5.655 -10.181
  321    HG3  PRO  72           1HG      PRO  72  10.911   4.543  -9.576
  322    HD2  PRO  72           2HD      PRO  72  11.376   5.547 -12.341
  323    HD3  PRO  72           1HD      PRO  72  10.793   3.963 -11.796
  324    H    ALA  73           H        ALA  73   7.074   8.017 -10.564
  325    HA   ALA  73           HA       ALA  73   8.086  10.534 -10.915
  326    HB1  ALA  73           1HB      ALA  73   8.754   9.644 -13.139
  327    HB2  ALA  73           2HB      ALA  73   7.729  11.091 -13.210
  328    HB3  ALA  73           3HB      ALA  73   7.036   9.500 -13.540
  329    H    VAL  74           H        VAL  74   5.434   8.471 -12.029
  330    HA   VAL  74           HA       VAL  74   3.617  10.321 -10.678
  331    HB   VAL  74           HB       VAL  74   1.791   9.262 -12.083
  332   HG11  VAL  74          1HG1      VAL  74   2.666  11.492 -12.541
  333   HG12  VAL  74          2HG1      VAL  74   2.290  10.646 -14.042
  334   HG13  VAL  74          3HG1      VAL  74   3.964  10.794 -13.510
  335   HG21  VAL  74          3HG2      VAL  74   3.005   7.265 -12.776
  336   HG22  VAL  74          1HG2      VAL  74   4.171   8.263 -13.643
  337   HG23  VAL  74          2HG2      VAL  74   2.492   8.202 -14.180
  338    H    LYS  75           H        LYS  75   4.542   9.118  -8.847
  339    HA   LYS  75           HA       LYS  75   3.841   6.565  -8.126
  340    HB2  LYS  75           2HB      LYS  75   3.605   7.831  -5.766
  341    HB3  LYS  75           1HB      LYS  75   5.115   7.327  -6.473
  342    HG2  LYS  75           2HG      LYS  75   5.200   9.612  -5.598
  343    HG3  LYS  75           1HG      LYS  75   5.501   9.547  -7.322
  344    HD2  LYS  75           2HD      LYS  75   3.333  10.383  -7.821
  345    HD3  LYS  75           1HD      LYS  75   2.817  10.189  -6.148
  346    HE2  LYS  75           2HE      LYS  75   4.432  11.898  -5.459
  347    HE3  LYS  75           1HE      LYS  75   4.956  12.074  -7.131
  348    HZ1  LYS  75           3HZ      LYS  75   2.230  12.659  -6.111
  349    HZ2  LYS  75           1HZ      LYS  75   2.749  12.850  -7.706
  350    HZ3  LYS  75           2HZ      LYS  75   3.405  13.813  -6.486
  351    H    ARG  76           H        ARG  76   1.973   5.538  -7.671
  352    HA   ARG  76           HA       ARG  76  -0.558   6.798  -7.894
  353    HB2  ARG  76           2HB      ARG  76   0.316   4.083  -6.965
  354    HB3  ARG  76           1HB      ARG  76  -1.365   4.579  -6.830
  355    HG2  ARG  76           2HG      ARG  76  -1.352   5.044  -9.276
  356    HG3  ARG  76           1HG      ARG  76   0.267   4.349  -9.344
  357    HD2  ARG  76           2HD      ARG  76  -2.132   2.880  -8.280
  358    HD3  ARG  76           1HD      ARG  76  -1.610   2.796  -9.961
  359    HE   ARG  76           HE       ARG  76   0.589   2.163  -8.387
  360   HH11  ARG  76          1HH1      ARG  76  -2.602   0.874  -9.023
  361   HH12  ARG  76          2HH1      ARG  76  -2.126  -0.779  -8.794
  362   HH21  ARG  76          1HH2      ARG  76   1.223  -0.029  -8.080
  363   HH22  ARG  76          2HH2      ARG  76   0.046  -1.290  -8.255
  364    H    LEU  77           H        LEU  77  -2.078   7.402  -6.315
  365    HA   LEU  77           HA       LEU  77  -1.013   8.514  -3.985
  366    HB2  LEU  77           2HB      LEU  77  -3.552   8.615  -5.212
  367    HB3  LEU  77           1HB      LEU  77  -3.812   7.949  -3.602
  368    HG   LEU  77           HG       LEU  77  -2.541  10.550  -4.262
  369   HD11  LEU  77          1HD1      LEU  77  -5.060   9.869  -2.893
  370   HD12  LEU  77          2HD1      LEU  77  -4.813  10.872  -4.325
  371   HD13  LEU  77          3HD1      LEU  77  -4.291  11.448  -2.744
  372   HD21  LEU  77          3HD2      LEU  77  -2.609   9.174  -1.634
  373   HD22  LEU  77          1HD2      LEU  77  -2.263  10.892  -1.833
  374   HD23  LEU  77          2HD2      LEU  77  -1.192   9.692  -2.541
  375    H    ALA  78           H        ALA  78  -0.294   7.610  -2.288
  376    HA   ALA  78           HA       ALA  78  -1.680   5.246  -1.222
  377    HB1  ALA  78           1HB      ALA  78   1.022   6.222  -0.334
  378    HB2  ALA  78           2HB      ALA  78   0.839   5.156  -1.730
  379    HB3  ALA  78           3HB      ALA  78   0.311   4.619  -0.136
  380    H    VAL  79           H        VAL  79  -3.331   6.700  -0.506
  381    HA   VAL  79           HA       VAL  79  -2.750   8.958   1.149
  382    HB   VAL  79           HB       VAL  79  -5.311   7.476   0.550
  383   HG11  VAL  79          1HG1      VAL  79  -6.502   9.375   1.519
  384   HG12  VAL  79          2HG1      VAL  79  -4.968  10.116   1.977
  385   HG13  VAL  79          3HG1      VAL  79  -5.475   8.603   2.729
  386   HG21  VAL  79          3HG2      VAL  79  -4.698   8.488  -1.401
  387   HG22  VAL  79          1HG2      VAL  79  -3.948   9.876  -0.587
  388   HG23  VAL  79          2HG2      VAL  79  -5.716   9.719  -0.653
  389    H    GLN  80           H        GLN  80  -2.296   8.886   3.258
  390    HA   GLN  80           HA       GLN  80  -2.164   6.420   4.620
  391    HB2  GLN  80           2HB      GLN  80  -0.664   8.268   5.130
  392    HB3  GLN  80           1HB      GLN  80  -2.019   9.246   5.682
  393    HG2  GLN  80           2HG      GLN  80  -2.372   7.828   7.566
  394    HG3  GLN  80           1HG      GLN  80  -1.213   6.648   6.960
  395   HE21  GLN  80          1HE2      GLN  80   0.964   7.048   7.141
  396   HE22  GLN  80          2HE2      GLN  80   1.604   8.290   8.155
  397    H    VAL  81           H        VAL  81  -4.005   5.365   4.842
  398    HA   VAL  81           HA       VAL  81  -6.357   6.706   5.916
  399    HB   VAL  81           HB       VAL  81  -7.616   4.716   5.353
  400   HG11  VAL  81          1HG1      VAL  81  -5.844   5.647   3.094
  401   HG12  VAL  81          2HG1      VAL  81  -7.386   6.340   3.596
  402   HG13  VAL  81          3HG1      VAL  81  -7.333   4.721   2.899
  403   HG21  VAL  81          3HG2      VAL  81  -6.134   2.942   5.763
  404   HG22  VAL  81          1HG2      VAL  81  -4.950   3.567   4.617
  405   HG23  VAL  81          2HG2      VAL  81  -6.471   2.902   4.031
  406    H    GLU  82           H        GLU  82  -7.501   4.436   7.192
  407    HA   GLU  82           HA       GLU  82  -6.490   4.655   9.786
  408    HB2  GLU  82           2HB      GLU  82  -7.964   2.799  10.340
  409    HB3  GLU  82           1HB      GLU  82  -8.770   3.926   9.261
  410    HG2  GLU  82           2HG      GLU  82  -8.332   2.455   7.371
  411    HG3  GLU  82           1HG      GLU  82  -7.488   1.334   8.438
  412    H    ASP  83           H        ASP  83  -5.969   2.575  11.098
  413    HA   ASP  83           HA       ASP  83  -3.743   1.175   9.764
  414    HB2  ASP  83           2HB      ASP  83  -4.208   1.696  12.716
  415    HB3  ASP  83           1HB      ASP  83  -2.876   0.751  12.066
  416    H    HIS  84           H        HIS  84  -4.206  -0.856   9.214
  417    HA   HIS  84           HA       HIS  84  -6.511  -2.164  10.432
  418    HB2  HIS  84           2HB      HIS  84  -6.041  -2.009   7.898
  419    HB3  HIS  84           1HB      HIS  84  -4.841  -3.264   8.176
  420    HD1  HIS  84           1HD      HIS  84  -8.533  -2.667   8.118
  421    HD2  HIS  84           2HD      HIS  84  -5.887  -5.828   8.643
  422    HE1  HIS  84           1HE      HIS  84  -9.937  -4.746   8.012
  423    HE2  HIS  84           2HE      HIS  84  -8.299  -6.651   8.158
  424    HA   PRO  85           HA       PRO  85  -4.010  -4.751  13.068
  425    HB2  PRO  85           2HB      PRO  85  -5.806  -6.798  13.372
  426    HB3  PRO  85           1HB      PRO  85  -5.883  -5.276  14.262
  427    HG2  PRO  85           2HG      PRO  85  -7.390  -6.123  11.824
  428    HG3  PRO  85           1HG      PRO  85  -7.975  -5.255  13.255
  429    HD2  PRO  85           2HD      PRO  85  -7.427  -3.983  10.953
  430    HD3  PRO  85           1HD      PRO  85  -7.114  -3.233  12.531
  431    H    LEU  86           H        LEU  86  -2.812  -6.638  12.992
  432    HA   LEU  86           HA       LEU  86  -2.044  -7.541  10.437
  433    HB2  LEU  86           2HB      LEU  86  -1.376  -8.301  13.239
  434    HB3  LEU  86           1HB      LEU  86  -0.912  -9.397  11.954
  435    HG   LEU  86           HG       LEU  86   0.389  -7.584  10.898
  436   HD11  LEU  86          1HD1      LEU  86   0.828  -5.532  12.094
  437   HD12  LEU  86          2HD1      LEU  86  -0.274  -6.020  13.384
  438   HD13  LEU  86          3HD1      LEU  86  -0.899  -5.688  11.767
  439   HD21  LEU  86          3HD2      LEU  86   1.081  -8.098  13.784
  440   HD22  LEU  86          1HD2      LEU  86   2.195  -7.565  12.527
  441   HD23  LEU  86          2HD2      LEU  86   1.453  -9.161  12.428
  442    H    ASP  87           H        ASP  87  -2.283  -9.460   9.389
  443    HA   ASP  87           HA       ASP  87  -3.071 -11.486   8.766
  444    HB2  ASP  87           2HB      ASP  87  -3.953 -11.714  11.645
  445    HB3  ASP  87           1HB      ASP  87  -4.096 -13.011  10.463
  446    H    TYR  88           H        TYR  88  -5.310  -9.502  10.610
  447    HA   TYR  88           HA       TYR  88  -7.657 -10.544   9.361
  448    HB2  TYR  88           2HB      TYR  88  -7.633  -9.398  11.578
  449    HB3  TYR  88           1HB      TYR  88  -7.292  -7.883  10.753
  450    HD1  TYR  88           1HD      TYR  88  -9.707 -10.648  10.022
  451    HD2  TYR  88           2HD      TYR  88  -9.157  -6.517  10.890
  452    HE1  TYR  88           1HE      TYR  88 -12.120 -10.268   9.728
  453    HE2  TYR  88           2HE      TYR  88 -11.563  -6.128  10.590
  454    HH   TYR  88           HH       TYR  88 -13.473  -7.130   9.495
  455    H    ALA  89           H        ALA  89  -5.162  -8.814   8.133
  456    HA   ALA  89           HA       ALA  89  -6.196  -6.955   6.386
  457    HB1  ALA  89           1HB      ALA  89  -4.081  -9.004   5.740
  458    HB2  ALA  89           2HB      ALA  89  -3.804  -7.510   6.629
  459    HB3  ALA  89           3HB      ALA  89  -4.317  -7.450   4.943
  460    H    ASP  90           H        ASP  90  -6.573 -10.392   6.382
  461    HA   ASP  90           HA       ASP  90  -7.278 -10.934   3.756
  462    HB2  ASP  90           2HB      ASP  90  -6.937 -12.683   5.417
  463    HB3  ASP  90           1HB      ASP  90  -8.364 -12.148   6.305
  464    H    PHE  91           H        PHE  91  -9.411  -9.980   6.448
  465    HA   PHE  91           HA       PHE  91 -11.532  -9.486   4.465
  466    HB2  PHE  91           2HB      PHE  91 -11.977 -11.232   6.215
  467    HB3  PHE  91           1HB      PHE  91 -11.866  -9.966   7.433
  468    HD1  PHE  91           1HD      PHE  91 -13.619  -8.283   7.641
  469    HD2  PHE  91           2HD      PHE  91 -13.877 -11.402   4.757
  470    HE1  PHE  91           1HE      PHE  91 -16.016  -7.814   7.348
  471    HE2  PHE  91           2HE      PHE  91 -16.273 -10.932   4.458
  472    HZ   PHE  91           HZ       PHE  91 -17.344  -9.135   5.754
  473    H    GLU  92           H        GLU  92 -12.343  -7.498   4.260
  474    HA   GLU  92           HA       GLU  92 -11.539  -5.468   6.227
  475    HB2  GLU  92           2HB      GLU  92 -10.433  -5.231   4.025
  476    HB3  GLU  92           1HB      GLU  92 -12.017  -5.085   3.273
  477    HG2  GLU  92           2HG      GLU  92 -11.143  -2.903   3.533
  478    HG3  GLU  92           1HG      GLU  92 -12.435  -3.139   4.704
  479    H    GLY  93           H        GLY  93 -13.906  -5.454   3.531
  480    HA2  GLY  93           2HA      GLY  93 -16.080  -5.524   5.492
  481    HA3  GLY  93           1HA      GLY  93 -15.998  -4.164   4.362
  482    H    SER  94           H        SER  94 -17.998  -6.437   4.529
  483    HA   SER  94           HA       SER  94 -18.055  -6.826   1.707
  484    HB2  SER  94           2HB      SER  94 -16.381  -8.583   2.686
  485    HB3  SER  94           1HB      SER  94 -17.859  -9.401   3.189
  486    HG   SER  94           HG       SER  94 -17.443 -10.187   1.202
  487    H    ILE  95           H        ILE  95 -19.988  -7.178   1.006
  488    HA   ILE  95           HA       ILE  95 -21.965  -8.433   2.799
  489    HB   ILE  95           HB       ILE  95 -22.333  -7.306   0.010
  490   HG12  ILE  95          2HG1      ILE  95 -23.301  -6.205   2.656
  491   HG13  ILE  95          1HG1      ILE  95 -21.856  -5.638   1.823
  492   HG21  ILE  95          1HG2      ILE  95 -23.869  -9.154   0.502
  493   HG22  ILE  95          2HG2      ILE  95 -24.727  -7.611   0.408
  494   HG23  ILE  95          3HG2      ILE  95 -24.380  -8.331   1.979
  495   HD11  ILE  95          3HD1      ILE  95 -24.673  -5.512   0.764
  496   HD12  ILE  95          1HD1      ILE  95 -23.229  -4.935  -0.070
  497   HD13  ILE  95          2HD1      ILE  95 -23.750  -4.166   1.429
  498    HA   PRO  96           HA       PRO  96 -19.600 -11.975   1.137
  499    HB2  PRO  96           2HB      PRO  96 -22.020 -13.209   2.425
  500    HB3  PRO  96           1HB      PRO  96 -20.345 -13.786   2.408
  501    HG2  PRO  96           2HG      PRO  96 -21.240 -12.481   4.524
  502    HG3  PRO  96           1HG      PRO  96 -19.621 -12.122   3.884
  503    HD2  PRO  96           2HD      PRO  96 -22.125 -10.518   3.712
  504    HD3  PRO  96           1HD      PRO  96 -20.434  -9.978   3.758
  505    H    GLN  97           H        GLN  97 -19.674 -12.248  -0.958
  506    HA   GLN  97           HA       GLN  97 -21.987 -11.784  -2.477
  507    HB2  GLN  97           2HB      GLN  97 -20.529 -12.439  -4.395
  508    HB3  GLN  97           1HB      GLN  97 -19.876 -11.162  -3.390
  509    HG2  GLN  97           2HG      GLN  97 -18.002 -12.386  -3.566
  510    HG3  GLN  97           1HG      GLN  97 -18.715 -13.272  -2.226
  511   HE21  GLN  97          1HE2      GLN  97 -16.807 -14.178  -4.196
  512   HE22  GLN  97          2HE2      GLN  97 -17.532 -15.522  -5.003
  513    H    GLY  98           H        GLY  98 -20.922 -14.537  -0.898
  514    HA2  GLY  98           2HA      GLY  98 -21.821 -16.599  -2.567
  515    HA3  GLY  98           1HA      GLY  98 -21.742 -16.676  -0.814
  516    H    HIS  99           H        HIS  99 -23.612 -14.191  -0.882
  517    HA   HIS  99           HA       HIS  99 -26.033 -15.707  -0.622
  518    HB2  HIS  99           2HB      HIS  99 -25.405 -12.768  -0.433
  519    HB3  HIS  99           1HB      HIS  99 -27.047 -13.387  -0.282
  520    HD1  HIS  99           1HD      HIS  99 -27.741 -13.843   2.039
  521    HD2  HIS  99           2HD      HIS  99 -23.621 -14.109   1.585
  522    HE1  HIS  99           1HE      HIS  99 -26.829 -14.241   4.349
  523    HE2  HIS  99           2HE      HIS  99 -24.351 -14.565   4.020
  524    H    TYR 100           H        TYR 100 -24.561 -13.855  -3.153
  525    HA   TYR 100           HA       TYR 100 -26.411 -14.674  -5.105
  526    HB2  TYR 100           2HB      TYR 100 -27.988 -13.117  -4.226
  527    HB3  TYR 100           1HB      TYR 100 -26.752 -11.863  -4.061
  528    HD1  TYR 100           2HD      TYR 100 -28.765 -13.771  -6.517
  529    HD2  TYR 100           1HD      TYR 100 -26.245 -10.409  -5.862
  530    HE1  TYR 100           2HE      TYR 100 -29.335 -12.911  -8.748
  531    HE2  TYR 100           1HE      TYR 100 -26.810  -9.540  -8.086
  532    HH   TYR 100           HH       TYR 100 -29.376 -10.616  -9.888
  533    H    GLY 101           H        GLY 101 -24.509 -11.805  -4.385
  534    HA2  GLY 101           2HA      GLY 101 -22.270 -12.250  -5.867
  535    HA3  GLY 101           1HA      GLY 101 -23.442 -11.675  -7.046
  536    H    ALA 102           H        ALA 102 -21.872 -10.871  -3.997
  537    HA   ALA 102           HA       ALA 102 -22.169  -8.035  -4.657
  538    HB1  ALA 102           1HB      ALA 102 -22.666  -9.309  -1.975
  539    HB2  ALA 102           2HB      ALA 102 -23.865  -8.522  -3.007
  540    HB3  ALA 102           3HB      ALA 102 -22.577  -7.572  -2.264
  541    H    GLY 103           H        GLY 103 -20.905  -8.921  -1.616
  542    HA2  GLY 103           2HA      GLY 103 -18.638  -9.142  -0.985
  543    HA3  GLY 103           1HA      GLY 103 -18.157  -8.617  -2.597
  544    H    ASP 104           H        ASP 104 -16.758  -7.142  -1.170
  545    HA   ASP 104           HA       ASP 104 -17.870  -4.566  -1.494
  546    HB2  ASP 104           2HB      ASP 104 -18.802  -5.315   0.768
  547    HB3  ASP 104           1HB      ASP 104 -17.153  -5.109   1.355
  548    H    VAL 105           H        VAL 105 -15.391  -6.070   0.521
  549    HA   VAL 105           HA       VAL 105 -13.243  -4.995  -0.983
  550    HB   VAL 105           HB       VAL 105 -13.957  -2.877  -0.176
  551   HG11  VAL 105          1HG1      VAL 105 -15.400  -3.876   1.653
  552   HG12  VAL 105          2HG1      VAL 105 -14.562  -2.355   2.040
  553   HG13  VAL 105          3HG1      VAL 105 -13.930  -3.882   2.653
  554   HG21  VAL 105          3HG2      VAL 105 -11.560  -3.206  -0.081
  555   HG22  VAL 105          1HG2      VAL 105 -11.696  -3.877   1.546
  556   HG23  VAL 105          2HG2      VAL 105 -12.081  -2.181   1.257
  557    H    ILE 106           H        ILE 106 -11.780  -6.574  -0.640
  558    HA   ILE 106           HA       ILE 106 -11.016  -7.083   2.125
  559    HB   ILE 106           HB       ILE 106 -10.930  -9.479   1.982
  560   HG12  ILE 106          2HG1      ILE 106 -10.331  -9.792  -0.350
  561   HG13  ILE 106          1HG1      ILE 106 -11.754 -10.767   0.028
  562   HG21  ILE 106          1HG2      ILE 106 -13.644  -8.563   1.036
  563   HG22  ILE 106          2HG2      ILE 106 -13.074  -8.633   2.703
  564   HG23  ILE 106          3HG2      ILE 106 -13.295 -10.122   1.784
  565   HD11  ILE 106          3HD1      ILE 106 -12.001  -9.779  -2.135
  566   HD12  ILE 106          1HD1      ILE 106 -11.651  -8.183  -1.471
  567   HD13  ILE 106          2HD1      ILE 106 -13.148  -9.011  -1.030
  568    H    VAL 107           H        VAL 107  -9.260  -9.171   1.572
  569    HA   VAL 107           HA       VAL 107  -7.050  -7.765   0.498
  570    HB   VAL 107           HB       VAL 107  -7.213  -9.649   2.325
  571   HG11  VAL 107          1HG1      VAL 107  -6.672 -11.274  -0.156
  572   HG12  VAL 107          2HG1      VAL 107  -8.078 -11.401   0.901
  573   HG13  VAL 107          3HG1      VAL 107  -6.478 -11.843   1.501
  574   HG21  VAL 107          3HG2      VAL 107  -5.189  -8.422   1.853
  575   HG22  VAL 107          1HG2      VAL 107  -4.889  -9.378   0.399
  576   HG23  VAL 107          2HG2      VAL 107  -4.806 -10.135   1.992
  577    H    TRP 108           H        TRP 108  -5.877  -8.318  -1.383
  578    HA   TRP 108           HA       TRP 108  -7.539  -9.641  -3.420
  579    HB2  TRP 108           2HB      TRP 108  -7.501  -7.204  -3.681
  580    HB3  TRP 108           1HB      TRP 108  -5.749  -7.227  -3.651
  581    HD1  TRP 108           HD       TRP 108  -8.566  -8.720  -5.871
  582    HE1  TRP 108           1HE      TRP 108  -7.781  -8.603  -8.323
  583    HE3  TRP 108           3HE      TRP 108  -3.899  -6.772  -5.141
  584    HZ2  TRP 108           2HZ      TRP 108  -5.491  -7.785  -9.748
  585    HZ3  TRP 108           3HZ      TRP 108  -2.478  -6.346  -7.100
  586    HH2  TRP 108           HH       TRP 108  -3.261  -6.843  -9.356
  587    H    ASP 109           H        ASP 109  -4.240  -8.448  -2.932
  588    HA   ASP 109           HA       ASP 109  -3.125 -11.112  -3.193
  589    HB2  ASP 109           2HB      ASP 109  -2.573  -8.950  -5.231
  590    HB3  ASP 109           1HB      ASP 109  -1.474 -10.300  -4.952
  591    H    ARG 110           H        ARG 110  -1.183 -11.256  -2.091
  592    HA   ARG 110           HA       ARG 110   0.800  -9.394  -2.052
  593    HB2  ARG 110           2HB      ARG 110  -1.242  -8.469  -0.396
  594    HB3  ARG 110           1HB      ARG 110   0.011  -9.086   0.687
  595    HG2  ARG 110           2HG      ARG 110   0.624  -6.854   0.314
  596    HG3  ARG 110           1HG      ARG 110   1.667  -7.809  -0.743
  597    HD2  ARG 110           2HD      ARG 110  -0.058  -7.403  -2.554
  598    HD3  ARG 110           1HD      ARG 110  -0.743  -6.191  -1.480
  599    HE   ARG 110           HE       ARG 110   1.797  -6.054  -2.895
  600   HH11  ARG 110          1HH1      ARG 110  -0.330  -4.584  -0.530
  601   HH12  ARG 110          2HH1      ARG 110   0.278  -2.986  -0.795
  602   HH21  ARG 110          1HH2      ARG 110   2.578  -3.957  -3.255
  603   HH22  ARG 110          2HH2      ARG 110   1.940  -2.630  -2.354
  604    H    GLY 111           H        GLY 111   1.839  -9.634   0.587
  605    HA2  GLY 111           2HA      GLY 111   2.137 -12.247   1.472
  606    HA3  GLY 111           1HA      GLY 111   3.225 -12.070   0.102
  607    H    ALA 112           H        ALA 112   5.188 -11.186   0.439
  608    HA   ALA 112           HA       ALA 112   5.718  -9.950   3.076
  609    HB1  ALA 112           1HB      ALA 112   7.655 -11.645   1.540
  610    HB2  ALA 112           2HB      ALA 112   6.570 -12.309   2.764
  611    HB3  ALA 112           3HB      ALA 112   7.779 -11.105   3.214
  612    H    TRP 113           H        TRP 113   7.708  -8.569   3.096
  613    HA   TRP 113           HA       TRP 113   8.655  -7.707   0.496
  614    HB2  TRP 113           2HB      TRP 113   8.198  -5.349   0.834
  615    HB3  TRP 113           1HB      TRP 113   6.702  -6.268   0.853
  616    HD1  TRP 113           HD       TRP 113   5.589  -6.646   3.358
  617    HE1  TRP 113           1HE      TRP 113   5.558  -5.042   5.372
  618    HE3  TRP 113           3HE      TRP 113   9.491  -3.625   2.045
  619    HZ2  TRP 113           2HZ      TRP 113   6.995  -2.788   6.270
  620    HZ3  TRP 113           3HZ      TRP 113  10.093  -1.751   3.533
  621    HH2  TRP 113           HH       TRP 113   8.877  -1.358   5.595
  622    H    THR 114           H        THR 114  10.524  -6.448   0.523
  623    HA   THR 114           HA       THR 114  12.099  -6.659   3.007
  624    HB   THR 114           HB       THR 114  12.694  -7.219   0.199
  625    HG1  THR 114           1HG      THR 114  13.538  -8.836   1.227
  626   HG21  THR 114          3HG2      THR 114  14.574  -5.416   1.717
  627   HG22  THR 114          1HG2      THR 114  13.891  -5.171   0.105
  628   HG23  THR 114          2HG2      THR 114  15.096  -6.438   0.374
  629    HA   PRO 115           HA       PRO 115  12.199  -2.139   2.887
  630    HB2  PRO 115           2HB      PRO 115  14.372  -2.345   4.819
  631    HB3  PRO 115           1HB      PRO 115  12.761  -1.638   5.032
  632    HG2  PRO 115           2HG      PRO 115  13.553  -3.945   6.233
  633    HG3  PRO 115           1HG      PRO 115  11.872  -3.589   5.805
  634    HD2  PRO 115           2HD      PRO 115  13.844  -5.367   4.449
  635    HD3  PRO 115           1HD      PRO 115  12.089  -5.552   4.652
  636    H    LEU 116           H        LEU 116  13.201  -1.222   1.216
  637    HA   LEU 116           HA       LEU 116  15.812  -2.080   0.293
  638    HB2  LEU 116           2HB      LEU 116  13.719  -0.164  -0.618
  639    HB3  LEU 116           1HB      LEU 116  15.351   0.062  -1.205
  640    HG   LEU 116           HG       LEU 116  15.226  -1.746  -2.584
  641   HD11  LEU 116          1HD1      LEU 116  13.160  -3.033  -0.849
  642   HD12  LEU 116          2HD1      LEU 116  14.886  -3.376  -0.774
  643   HD13  LEU 116          3HD1      LEU 116  13.979  -3.746  -2.234
  644   HD21  LEU 116          3HD2      LEU 116  13.398  -1.480  -3.838
  645   HD22  LEU 116          1HD2      LEU 116  13.207  -0.084  -2.765
  646   HD23  LEU 116          2HD2      LEU 116  12.309  -1.581  -2.454
  647    H    ASP 117           H        ASP 117  14.455   0.270   2.297
  648    HA   ASP 117           HA       ASP 117  17.090   1.437   2.815
  649    HB2  ASP 117           2HB      ASP 117  15.358   2.892   1.415
  650    HB3  ASP 117           1HB      ASP 117  14.626   3.147   2.995
  651    H    ASP 118           H        ASP 118  16.013   3.107   4.957
  652    HA   ASP 118           HA       ASP 118  15.325   1.079   6.886
  653    HB2  ASP 118           2HB      ASP 118  15.660   4.060   6.990
  654    HB3  ASP 118           1HB      ASP 118  14.889   3.214   8.326
  655    HA   PRO 119           HA       PRO 119  10.985   1.460   5.771
  656    HB2  PRO 119           2HB      PRO 119  10.096  -0.592   7.255
  657    HB3  PRO 119           1HB      PRO 119  11.023  -0.858   5.775
  658    HG2  PRO 119           2HG      PRO 119  11.948  -0.914   8.621
  659    HG3  PRO 119           1HG      PRO 119  12.318  -2.050   7.313
  660    HD2  PRO 119           2HD      PRO 119  14.013  -0.063   8.083
  661    HD3  PRO 119           1HD      PRO 119  13.933  -0.679   6.424
  662    H    ARG 120           H        ARG 120  11.760   0.673   9.122
  663    HA   ARG 120           HA       ARG 120   9.709   1.906  10.460
  664    HB2  ARG 120           2HB      ARG 120  12.632   1.609  11.114
  665    HB3  ARG 120           1HB      ARG 120  11.450   2.185  12.274
  666    HG2  ARG 120           2HG      ARG 120  11.215   0.058  12.883
  667    HG3  ARG 120           1HG      ARG 120  10.357  -0.174  11.355
  668    HD2  ARG 120           2HD      ARG 120  12.132  -1.811  11.552
  669    HD3  ARG 120           1HD      ARG 120  12.493  -0.662  10.263
  670    HE   ARG 120           HE       ARG 120  13.714   0.354  12.492
  671   HH11  ARG 120          1HH1      ARG 120  13.879  -2.655  10.724
  672   HH12  ARG 120          2HH1      ARG 120  15.567  -2.888  11.026
  673   HH21  ARG 120          1HH2      ARG 120  15.933   0.066  12.885
  674   HH22  ARG 120          2HH2      ARG 120  16.744  -1.338  12.259
  675    H    GLU 121           H        GLU 121  12.816   3.154   9.444
  676    HA   GLU 121           HA       GLU 121  12.410   5.816  10.423
  677    HB2  GLU 121           2HB      GLU 121  14.621   4.657  10.034
  678    HB3  GLU 121           1HB      GLU 121  14.312   4.843   8.315
  679    HG2  GLU 121           2HG      GLU 121  15.772   6.529   8.974
  680    HG3  GLU 121           1HG      GLU 121  14.214   7.272   8.629
  681    H    GLY 122           H        GLY 122  12.502   4.358   7.178
  682    HA2  GLY 122           2HA      GLY 122  12.054   6.576   5.627
  683    HA3  GLY 122           1HA      GLY 122  11.495   4.970   5.216
  684    H    LEU 123           H        LEU 123   9.601   4.577   7.174
  685    HA   LEU 123           HA       LEU 123   7.376   5.940   6.091
  686    HB2  LEU 123           2HB      LEU 123   7.987   3.762   7.880
  687    HB3  LEU 123           1HB      LEU 123   6.699   4.732   8.537
  688    HG   LEU 123           HG       LEU 123   6.733   2.898   6.241
  689   HD11  LEU 123          1HD1      LEU 123   4.547   2.333   7.056
  690   HD12  LEU 123          2HD1      LEU 123   4.556   3.713   8.151
  691   HD13  LEU 123          3HD1      LEU 123   5.678   2.377   8.408
  692   HD21  LEU 123          3HD2      LEU 123   4.782   4.014   5.228
  693   HD22  LEU 123          1HD2      LEU 123   6.288   4.911   5.097
  694   HD23  LEU 123          2HD2      LEU 123   5.080   5.406   6.278
  695    H    GLU 124           H        GLU 124   9.435   6.403   8.806
  696    HA   GLU 124           HA       GLU 124   7.755   8.321  10.145
  697    HB2  GLU 124           2HB      GLU 124   8.928   7.350  11.792
  698    HB3  GLU 124           1HB      GLU 124  10.091   6.710  10.652
  699    HG2  GLU 124           2HG      GLU 124  11.260   7.999  12.228
  700    HG3  GLU 124           1HG      GLU 124  11.265   8.867  10.699
  701    H    LYS 125           H        LYS 125  10.531   8.216   8.059
  702    HA   LYS 125           HA       LYS 125  11.192  10.981   8.503
  703    HB2  LYS 125           2HB      LYS 125  13.283  10.484   7.452
  704    HB3  LYS 125           1HB      LYS 125  12.872   9.132   8.493
  705    HG2  LYS 125           2HG      LYS 125  12.765   7.705   6.826
  706    HG3  LYS 125           1HG      LYS 125  11.913   8.825   5.763
  707    HD2  LYS 125           2HD      LYS 125  14.034   8.292   4.774
  708    HD3  LYS 125           1HD      LYS 125  14.088   9.961   5.336
  709    HE2  LYS 125           2HE      LYS 125  15.320   9.280   7.314
  710    HE3  LYS 125           1HE      LYS 125  15.210   7.591   6.820
  711    HZ1  LYS 125           3HZ      LYS 125  16.576   9.712   5.257
  712    HZ2  LYS 125           1HZ      LYS 125  16.543   8.061   4.899
  713    HZ3  LYS 125           2HZ      LYS 125  17.359   8.613   6.271
  714    H    GLY 126           H        GLY 126   9.551   9.076   6.144
  715    HA2  GLY 126           2HA      GLY 126   7.990  10.303   4.748
  716    HA3  GLY 126           1HA      GLY 126   9.221  11.539   4.549
  717    H    HIS 127           H        HIS 127  10.869   8.712   4.337
  718    HA   HIS 127           HA       HIS 127  10.382   8.428   1.468
  719    HB2  HIS 127           2HB      HIS 127  13.081   8.911   2.735
  720    HB3  HIS 127           1HB      HIS 127  12.863   8.345   1.083
  721    HD1  HIS 127           1HD      HIS 127  12.675  11.401   3.201
  722    HD2  HIS 127           2HD      HIS 127  11.909  10.283  -0.728
  723    HE1  HIS 127           1HE      HIS 127  12.416  13.547   1.925
  724    HE2  HIS 127           2HE      HIS 127  12.167  12.840  -0.479
  725    H    LEU 128           H        LEU 128   9.670   6.457   1.316
  726    HA   LEU 128           HA       LEU 128  11.061   4.348   2.820
  727    HB2  LEU 128           2HB      LEU 128   8.489   4.966   3.035
  728    HB3  LEU 128           1HB      LEU 128   8.377   3.938   1.604
  729    HG   LEU 128           HG       LEU 128   9.352   2.088   2.827
  730   HD11  LEU 128          1HD1      LEU 128   9.753   4.212   4.837
  731   HD12  LEU 128          2HD1      LEU 128  10.869   2.960   4.284
  732   HD13  LEU 128          3HD1      LEU 128   9.542   2.548   5.375
  733   HD21  LEU 128          3HD2      LEU 128   7.017   3.464   4.072
  734   HD22  LEU 128          1HD2      LEU 128   7.624   1.931   4.693
  735   HD23  LEU 128          2HD2      LEU 128   7.045   2.040   3.032
  736    H    SER 129           H        SER 129  11.710   2.497   1.788
  737    HA   SER 129           HA       SER 129  10.974   2.114  -1.008
  738    HB2  SER 129           2HB      SER 129  13.276   3.256  -0.790
  739    HB3  SER 129           1HB      SER 129  13.842   1.719  -0.153
  740    HG   SER 129           HG       SER 129  14.106   2.004  -2.452
  741    H    PHE 130           H        PHE 130  11.215  -0.135  -1.679
  742    HA   PHE 130           HA       PHE 130  11.613  -2.184   0.192
  743    HB2  PHE 130           2HB      PHE 130   9.066  -2.756   0.321
  744    HB3  PHE 130           1HB      PHE 130   9.778  -1.626   1.462
  745    HD1  PHE 130           1HD      PHE 130   7.686  -1.896  -1.571
  746    HD2  PHE 130           2HD      PHE 130   9.094   0.605   1.554
  747    HE1  PHE 130           1HE      PHE 130   5.996  -0.213  -2.164
  748    HE2  PHE 130           2HE      PHE 130   7.426   2.292   0.964
  749    HZ   PHE 130           HZ       PHE 130   5.864   1.891  -0.898
  750    H    ALA 131           H        ALA 131  11.580  -4.121  -0.739
  751    HA   ALA 131           HA       ALA 131  10.590  -4.334  -3.482
  752    HB1  ALA 131           1HB      ALA 131  12.918  -5.000  -2.984
  753    HB2  ALA 131           2HB      ALA 131  11.947  -6.306  -3.668
  754    HB3  ALA 131           3HB      ALA 131  12.296  -6.275  -1.939
  755    H    LEU 132           H        LEU 132   8.903  -5.607  -4.000
  756    HA   LEU 132           HA       LEU 132   7.369  -6.578  -1.693
  757    HB2  LEU 132           2HB      LEU 132   6.390  -5.741  -4.421
  758    HB3  LEU 132           1HB      LEU 132   5.391  -6.161  -3.045
  759    HG   LEU 132           HG       LEU 132   7.183  -3.746  -3.289
  760   HD11  LEU 132          1HD1      LEU 132   4.187  -4.068  -3.227
  761   HD12  LEU 132          2HD1      LEU 132   5.177  -3.483  -4.565
  762   HD13  LEU 132          3HD1      LEU 132   5.032  -2.525  -3.092
  763   HD21  LEU 132          3HD2      LEU 132   7.255  -4.489  -1.012
  764   HD22  LEU 132          1HD2      LEU 132   5.504  -4.704  -0.982
  765   HD23  LEU 132          2HD2      LEU 132   6.189  -3.086  -1.111
  766    H    ASP 133           H        ASP 133   6.559  -8.598  -1.623
  767    HA   ASP 133           HA       ASP 133   6.573 -10.249  -4.027
  768    HB2  ASP 133           2HB      ASP 133   8.628 -10.906  -3.012
  769    HB3  ASP 133           1HB      ASP 133   7.882 -10.983  -1.421
  770    H    GLY 134           H        GLY 134   4.294  -9.967  -4.023
  771    HA2  GLY 134           2HA      GLY 134   3.002 -11.628  -1.975
  772    HA3  GLY 134           1HA      GLY 134   2.170 -10.376  -2.903
  773    H    GLU 135           H        GLU 135   0.753 -12.251  -3.283
  774    HA   GLU 135           HA       GLU 135   1.248 -14.337  -4.983
  775    HB2  GLU 135           2HB      GLU 135  -1.041 -12.421  -4.975
  776    HB3  GLU 135           1HB      GLU 135  -1.072 -14.003  -5.751
  777    HG2  GLU 135           2HG      GLU 135  -0.834 -13.397  -2.817
  778    HG3  GLU 135           1HG      GLU 135  -2.176 -14.157  -3.664
  779    H    LYS 136           H        LYS 136  -0.110 -11.274  -6.125
  780    HA   LYS 136           HA       LYS 136   1.215 -11.711  -8.706
  781    HB2  LYS 136           2HB      LYS 136  -1.151  -9.928  -8.116
  782    HB3  LYS 136           1HB      LYS 136  -0.553 -10.411  -9.697
  783    HG2  LYS 136           2HG      LYS 136  -1.724 -12.284  -7.642
  784    HG3  LYS 136           1HG      LYS 136  -2.588 -11.617  -9.031
  785    HD2  LYS 136           2HD      LYS 136  -1.118 -12.746 -10.562
  786    HD3  LYS 136           1HD      LYS 136  -0.087 -13.288  -9.235
  787    HE2  LYS 136           2HE      LYS 136  -1.592 -15.058 -10.072
  788    HE3  LYS 136           1HE      LYS 136  -1.851 -14.680  -8.370
  789    HZ1  LYS 136           3HZ      LYS 136  -3.792 -13.432  -8.925
  790    HZ2  LYS 136           1HZ      LYS 136  -3.919 -14.948  -9.664
  791    HZ3  LYS 136           2HZ      LYS 136  -3.501 -13.592 -10.583
  792    H    LEU 137           H        LEU 137   0.311  -9.102  -6.443
  793    HA   LEU 137           HA       LEU 137   1.935  -7.157  -7.711
  794    HB2  LEU 137           2HB      LEU 137  -0.023  -7.009  -5.870
  795    HB3  LEU 137           1HB      LEU 137   1.378  -6.893  -4.814
  796    HG   LEU 137           HG       LEU 137   0.915  -5.069  -7.181
  797   HD11  LEU 137          1HD1      LEU 137   0.226  -4.710  -4.276
  798   HD12  LEU 137          2HD1      LEU 137  -0.869  -4.672  -5.664
  799   HD13  LEU 137          3HD1      LEU 137   0.316  -3.385  -5.440
  800   HD21  LEU 137          3HD2      LEU 137   3.246  -5.244  -6.486
  801   HD22  LEU 137          1HD2      LEU 137   2.787  -4.872  -4.824
  802   HD23  LEU 137          2HD2      LEU 137   2.586  -3.658  -6.087
  803    H    SER 138           H        SER 138   4.003  -6.720  -7.496
  804    HA   SER 138           HA       SER 138   5.656  -7.534  -5.345
  805    HB2  SER 138           2HB      SER 138   7.035  -9.155  -6.727
  806    HB3  SER 138           1HB      SER 138   5.448  -9.756  -6.247
  807    HG   SER 138           HG       SER 138   4.726  -9.550  -8.282
  808    H    GLY 139           H        GLY 139   8.080  -7.333  -6.188
  809    HA2  GLY 139           2HA      GLY 139   9.344  -6.423  -8.114
  810    HA3  GLY 139           1HA      GLY 139   8.146  -5.145  -8.174
  811    H    ARG 140           H        ARG 140   9.532  -3.440  -7.814
  812    HA   ARG 140           HA       ARG 140  10.396  -3.193  -5.019
  813    HB2  ARG 140           2HB      ARG 140  12.060  -2.265  -7.374
  814    HB3  ARG 140           1HB      ARG 140  12.463  -2.073  -5.675
  815    HG2  ARG 140           2HG      ARG 140  12.501  -4.569  -5.488
  816    HG3  ARG 140           1HG      ARG 140  12.335  -4.634  -7.243
  817    HD2  ARG 140           2HD      ARG 140  14.587  -3.409  -5.662
  818    HD3  ARG 140           1HD      ARG 140  14.660  -4.840  -6.689
  819    HE   ARG 140           HE       ARG 140  13.804  -2.595  -8.186
  820   HH11  ARG 140          1HH1      ARG 140  16.660  -4.066  -6.787
  821   HH12  ARG 140          2HH1      ARG 140  17.753  -3.242  -7.854
  822   HH21  ARG 140          1HH2      ARG 140  15.236  -1.522  -9.589
  823   HH22  ARG 140          2HH2      ARG 140  16.946  -1.785  -9.439
  824    H    TRP 141           H        TRP 141   9.773  -1.264  -4.120
  825    HA   TRP 141           HA       TRP 141   8.739   0.826  -5.896
  826    HB2  TRP 141           2HB      TRP 141   7.141  -0.625  -3.789
  827    HB3  TRP 141           1HB      TRP 141   6.611   0.860  -4.574
  828    HD1  TRP 141           HD       TRP 141   7.330  -2.846  -5.387
  829    HE1  TRP 141           1HE      TRP 141   5.961  -3.514  -7.460
  830    HE3  TRP 141           3HE      TRP 141   5.406   1.739  -6.603
  831    HZ2  TRP 141           2HZ      TRP 141   4.285  -2.266  -9.351
  832    HZ3  TRP 141           3HZ      TRP 141   3.923   1.909  -8.556
  833    HH2  TRP 141           HH       TRP 141   3.376  -0.052  -9.902
  834    H    HIS 142           H        HIS 142   7.992   2.768  -4.646
  835    HA   HIS 142           HA       HIS 142   9.577   3.258  -2.197
  836    HB2  HIS 142           2HB      HIS 142   9.528   4.701  -4.783
  837    HB3  HIS 142           1HB      HIS 142   9.425   5.721  -3.361
  838    HD1  HIS 142           1HD      HIS 142  11.505   5.045  -1.541
  839    HD2  HIS 142           2HD      HIS 142  12.036   4.425  -5.612
  840    HE1  HIS 142           1HE      HIS 142  13.994   5.030  -1.907
  841    HE2  HIS 142           2HE      HIS 142  14.291   4.692  -4.381
  842    H    LEU 143           H        LEU 143   8.330   4.074  -0.544
  843    HA   LEU 143           HA       LEU 143   5.781   5.369  -1.233
  844    HB2  LEU 143           2HB      LEU 143   6.101   3.432   0.527
  845    HB3  LEU 143           1HB      LEU 143   6.605   4.741   1.565
  846    HG   LEU 143           HG       LEU 143   4.471   5.795   1.412
  847   HD11  LEU 143          1HD1      LEU 143   3.779   3.614  -0.536
  848   HD12  LEU 143          2HD1      LEU 143   3.964   5.327  -0.917
  849   HD13  LEU 143          3HD1      LEU 143   2.644   4.787   0.126
  850   HD21  LEU 143          3HD2      LEU 143   4.563   4.171   3.104
  851   HD22  LEU 143          1HD2      LEU 143   4.442   2.849   1.941
  852   HD23  LEU 143          2HD2      LEU 143   3.042   3.877   2.261
  853    H    ILE 144           H        ILE 144   5.685   7.559  -1.125
  854    HA   ILE 144           HA       ILE 144   7.663   8.915   0.587
  855    HB   ILE 144           HB       ILE 144   6.671  10.081  -2.019
  856   HG12  ILE 144          2HG1      ILE 144   7.810   7.925  -2.516
  857   HG13  ILE 144          1HG1      ILE 144   8.695   9.314  -3.128
  858   HG21  ILE 144          1HG2      ILE 144   9.000  10.607  -0.197
  859   HG22  ILE 144          2HG2      ILE 144   7.624  11.666  -0.505
  860   HG23  ILE 144          3HG2      ILE 144   8.812  11.368  -1.777
  861   HD11  ILE 144          3HD1      ILE 144  10.184   7.652  -2.157
  862   HD12  ILE 144          1HD1      ILE 144   9.345   7.794  -0.612
  863   HD13  ILE 144          2HD1      ILE 144  10.243   9.166  -1.257
  864    H    ARG 145           H        ARG 145   6.864  10.462   1.925
  865    HA   ARG 145           HA       ARG 145   3.998  10.874   1.975
  866    HB2  ARG 145           2HB      ARG 145   5.309  10.540   4.062
  867    HB3  ARG 145           1HB      ARG 145   6.119  12.072   3.765
  868    HG2  ARG 145           2HG      ARG 145   4.020  13.267   3.988
  869    HG3  ARG 145           1HG      ARG 145   3.152  11.743   4.168
  870    HD2  ARG 145           2HD      ARG 145   4.204  11.290   6.249
  871    HD3  ARG 145           1HD      ARG 145   5.347  12.615   6.038
  872    HE   ARG 145           HE       ARG 145   3.083  13.968   6.070
  873   HH11  ARG 145          1HH1      ARG 145   4.083  11.280   8.087
  874   HH12  ARG 145          2HH1      ARG 145   3.135  11.783   9.447
  875   HH21  ARG 145          1HH2      ARG 145   1.844  14.645   7.887
  876   HH22  ARG 145          2HH2      ARG 145   1.871  13.699   9.341
  877    H    THR 146           H        THR 146   2.903  12.718   1.548
  878    HA   THR 146           HA       THR 146   4.187  14.511  -0.284
  879    HB   THR 146           HB       THR 146   1.917  13.517  -0.647
  880    HG1  THR 146           1HG      THR 146   2.603  15.408  -1.787
  881   HG21  THR 146          3HG2      THR 146   1.196  15.449   1.526
  882   HG22  THR 146          1HG2      THR 146   0.952  13.704   1.512
  883   HG23  THR 146          2HG2      THR 146   0.028  14.735   0.420
  884    H    ASN 147           H        ASN 147   4.770  14.700   2.682
  885    HA   ASN 147           HA       ASN 147   3.748  17.204   3.562
  886    HB2  ASN 147           2HB      ASN 147   4.733  15.378   5.029
  887    HB3  ASN 147           1HB      ASN 147   6.318  15.903   4.474
  888   HD21  ASN 147          1HD2      ASN 147   3.571  18.016   5.146
  889   HD22  ASN 147          2HD2      ASN 147   4.295  18.810   6.498
  890    H    LEU 148           H        LEU 148   6.119  16.299   1.318
  891    HA   LEU 148           HA       LEU 148   7.427  18.920   1.413
  892    HB2  LEU 148           2HB      LEU 148   8.167  16.417  -0.112
  893    HB3  LEU 148           1HB      LEU 148   9.048  17.928  -0.189
  894    HG   LEU 148           HG       LEU 148  10.292  16.525   1.234
  895   HD11  LEU 148          1HD1      LEU 148   8.653  18.321   3.012
  896   HD12  LEU 148          2HD1      LEU 148  10.060  18.802   2.062
  897   HD13  LEU 148          3HD1      LEU 148  10.242  17.651   3.384
  898   HD21  LEU 148          3HD2      LEU 148   8.633  14.814   1.669
  899   HD22  LEU 148          1HD2      LEU 148   7.738  15.913   2.721
  900   HD23  LEU 148          2HD2      LEU 148   9.352  15.366   3.182
  901    H    ARG 149           H        ARG 149   6.615  20.421   0.182
  902    HA   ARG 149           HA       ARG 149   5.218  21.460  -1.276
  903    HB2  ARG 149           2HB      ARG 149   6.070  21.565  -3.487
  904    HB3  ARG 149           1HB      ARG 149   7.430  21.360  -2.402
  905    HG2  ARG 149           2HG      ARG 149   6.273  18.961  -3.728
  906    HG3  ARG 149           1HG      ARG 149   7.282  20.060  -4.666
  907    HD2  ARG 149           2HD      ARG 149   9.036  19.817  -2.898
  908    HD3  ARG 149           1HD      ARG 149   8.035  18.568  -2.162
  909    HE   ARG 149           HE       ARG 149   9.561  18.378  -4.632
  910   HH11  ARG 149          1HH1      ARG 149   7.160  16.914  -2.541
  911   HH12  ARG 149          2HH1      ARG 149   7.373  15.325  -3.206
  912   HH21  ARG 149          1HH2      ARG 149   9.828  16.291  -5.507
  913   HH22  ARG 149          2HH2      ARG 149   8.875  14.974  -4.903
  914    H    GLY 150           H        GLY 150   3.830  19.350  -0.301
  915    HA2  GLY 150           2HA      GLY 150   2.162  18.679  -2.623
  916    HA3  GLY 150           1HA      GLY 150   2.644  17.405  -1.512
  917    H    LYS 151           H        LYS 151   0.812  16.856  -0.494
  918    HA   LYS 151           HA       LYS 151  -0.940  18.937   0.527
  919    HB2  LYS 151           2HB      LYS 151  -1.666  16.621  -0.452
  920    HB3  LYS 151           1HB      LYS 151  -1.291  16.006   1.137
  921    HG2  LYS 151           2HG      LYS 151  -3.294  18.162   0.497
  922    HG3  LYS 151           1HG      LYS 151  -3.657  16.488   0.909
  923    HD2  LYS 151           2HD      LYS 151  -2.703  16.819   3.129
  924    HD3  LYS 151           1HD      LYS 151  -2.296  18.484   2.721
  925    HE2  LYS 151           2HE      LYS 151  -4.332  18.431   4.025
  926    HE3  LYS 151           1HE      LYS 151  -4.690  18.955   2.382
  927    HZ1  LYS 151           3HZ      LYS 151  -5.480  16.747   1.866
  928    HZ2  LYS 151           1HZ      LYS 151  -6.305  17.348   3.212
  929    HZ3  LYS 151           2HZ      LYS 151  -5.083  16.199   3.417
  930    H    GLN 152           H        GLN 152  -0.055  16.042   2.392
  931    HA   GLN 152           HA       GLN 152   1.614  17.454   4.234
  932    HB2  GLN 152           2HB      GLN 152  -1.225  16.786   4.965
  933    HB3  GLN 152           1HB      GLN 152   0.029  16.887   6.188
  934    HG2  GLN 152           2HG      GLN 152   0.479  19.210   5.456
  935    HG3  GLN 152           1HG      GLN 152  -0.903  19.089   4.371
  936   HE21  GLN 152          1HE2      GLN 152  -2.035  20.711   5.394
  937   HE22  GLN 152          2HE2      GLN 152  -2.742  20.508   6.958
  938    H    SER 153           H        SER 153  -0.470  14.603   3.789
  939    HA   SER 153           HA       SER 153   1.580  12.981   5.066
  940    HB2  SER 153           2HB      SER 153  -0.361  11.918   6.443
  941    HB3  SER 153           1HB      SER 153   0.397  13.411   6.996
  942    HG   SER 153           HG       SER 153  -1.993  13.339   6.945
  943    H    GLN 154           H        GLN 154  -0.735  13.272   2.634
  944    HA   GLN 154           HA       GLN 154  -1.249  10.507   2.204
  945    HB2  GLN 154           2HB      GLN 154  -0.742  12.045  -0.249
  946    HB3  GLN 154           1HB      GLN 154  -2.128  11.071   0.207
  947    HG2  GLN 154           2HG      GLN 154  -2.537  13.186   1.785
  948    HG3  GLN 154           1HG      GLN 154  -1.662  13.945   0.484
  949   HE21  GLN 154          1HE2      GLN 154  -3.908  11.301   0.305
  950   HE22  GLN 154          2HE2      GLN 154  -5.015  12.128  -0.699
  951    H    TRP 155           H        TRP 155   0.034   8.955   1.305
  952    HA   TRP 155           HA       TRP 155   2.782   9.738   0.617
  953    HB2  TRP 155           2HB      TRP 155   1.635   7.056   1.448
  954    HB3  TRP 155           1HB      TRP 155   3.289   7.295   0.903
  955    HD1  TRP 155           HD       TRP 155   0.995   8.684   3.716
  956    HE1  TRP 155           1HE      TRP 155   2.435   9.013   5.820
  957    HE3  TRP 155           3HE      TRP 155   5.545   7.310   1.817
  958    HZ2  TRP 155           2HZ      TRP 155   5.135   8.734   6.566
  959    HZ3  TRP 155           3HZ      TRP 155   7.502   7.375   3.297
  960    HH2  TRP 155           HH       TRP 155   7.301   8.072   5.623
  961    H    PHE 156           H        PHE 156   3.665   8.236  -1.225
  962    HA   PHE 156           HA       PHE 156   1.487   7.368  -2.960
  963    HB2  PHE 156           2HB      PHE 156   3.783   8.822  -4.209
  964    HB3  PHE 156           1HB      PHE 156   2.183   8.477  -4.871
  965    HD1  PHE 156           2HD      PHE 156   0.274   9.932  -4.286
  966    HD2  PHE 156           1HD      PHE 156   4.191  10.581  -2.889
  967    HE1  PHE 156           2HE      PHE 156  -0.361  12.231  -3.663
  968    HE2  PHE 156           1HE      PHE 156   3.607  12.907  -2.246
  969    HZ   PHE 156           HZ       PHE 156   1.312  13.727  -2.642
  970    H    LEU 157           H        LEU 157   2.281   6.181  -4.802
  971    HA   LEU 157           HA       LEU 157   4.376   4.294  -3.894
  972    HB2  LEU 157           2HB      LEU 157   1.637   3.891  -4.584
  973    HB3  LEU 157           1HB      LEU 157   2.612   3.098  -5.801
  974    HG   LEU 157           HG       LEU 157   2.127   1.450  -4.196
  975   HD11  LEU 157          1HD1      LEU 157   4.877   2.471  -3.524
  976   HD12  LEU 157          2HD1      LEU 157   4.462   1.457  -4.903
  977   HD13  LEU 157          3HD1      LEU 157   4.273   0.835  -3.265
  978   HD21  LEU 157          3HD2      LEU 157   1.301   2.710  -2.379
  979   HD22  LEU 157          1HD2      LEU 157   2.856   3.503  -2.136
  980   HD23  LEU 157          2HD2      LEU 157   2.677   1.787  -1.763
  981    H    VAL 158           H        VAL 158   6.064   5.236  -5.082
  982    HA   VAL 158           HA       VAL 158   5.901   5.122  -8.027
  983    HB   VAL 158           HB       VAL 158   8.511   5.753  -7.478
  984   HG11  VAL 158          1HG1      VAL 158   6.397   7.873  -7.621
  985   HG12  VAL 158          2HG1      VAL 158   6.788   6.854  -8.996
  986   HG13  VAL 158          3HG1      VAL 158   8.023   7.895  -8.292
  987   HG21  VAL 158          3HG2      VAL 158   8.113   5.895  -5.087
  988   HG22  VAL 158          1HG2      VAL 158   6.837   7.077  -5.353
  989   HG23  VAL 158          2HG2      VAL 158   8.512   7.476  -5.757
  990    H    LYS 159           H        LYS 159   7.806   3.917  -9.094
  991    HA   LYS 159           HA       LYS 159   8.349   1.434  -7.727
  992    HB2  LYS 159           2HB      LYS 159   9.087   2.495 -10.442
  993    HB3  LYS 159           1HB      LYS 159   9.753   0.988  -9.826
  994    HG2  LYS 159           2HG      LYS 159   7.559   0.030  -9.639
  995    HG3  LYS 159           1HG      LYS 159   6.812   1.566 -10.082
  996    HD2  LYS 159           2HD      LYS 159   7.931   1.426 -12.284
  997    HD3  LYS 159           1HD      LYS 159   8.560  -0.160 -11.828
  998    HE2  LYS 159           2HE      LYS 159   6.529  -0.309 -13.220
  999    HE3  LYS 159           1HE      LYS 159   6.316  -1.036 -11.627
 1000    HZ1  LYS 159           3HZ      LYS 159   4.417   0.331 -12.298
 1001    HZ2  LYS 159           1HZ      LYS 159   5.417   1.697 -12.387
 1002    HZ3  LYS 159           2HZ      LYS 159   5.155   0.933 -10.901
 1003    H    ALA 160           H        ALA 160  10.326   0.680  -7.005
 1004    HA   ALA 160           HA       ALA 160  12.205   2.727  -6.189
 1005    HB1  ALA 160           1HB      ALA 160  13.333   0.792  -5.006
 1006    HB2  ALA 160           2HB      ALA 160  12.007  -0.212  -5.601
 1007    HB3  ALA 160           3HB      ALA 160  11.670   1.135  -4.519
 1008    H    LYS 161           H        LYS 161  12.702   3.130  -8.507
 1009    HA   LYS 161           HA       LYS 161  14.686   1.241  -9.548
 1010    HB2  LYS 161           2HB      LYS 161  12.940   1.973 -11.125
 1011    HB3  LYS 161           1HB      LYS 161  13.412   3.648 -10.871
 1012    HG2  LYS 161           2HG      LYS 161  15.693   3.023 -11.724
 1013    HG3  LYS 161           1HG      LYS 161  15.004   1.468 -12.191
 1014    HD2  LYS 161           2HD      LYS 161  13.421   2.573 -13.650
 1015    HD3  LYS 161           1HD      LYS 161  13.999   4.154 -13.124
 1016    HE2  LYS 161           2HE      LYS 161  16.264   3.497 -13.989
 1017    HE3  LYS 161           1HE      LYS 161  15.504   2.072 -14.695
 1018    HZ1  LYS 161           3HZ      LYS 161  14.785   4.886 -15.314
 1019    HZ2  LYS 161           1HZ      LYS 161  14.087   3.509 -16.009
 1020    HZ3  LYS 161           2HZ      LYS 161  15.713   3.873 -16.297
 1021    H    ASP 162           H        ASP 162  16.396   1.714  -8.174
 1022    HA   ASP 162           HA       ASP 162  17.394   4.384  -7.878
 1023    HB2  ASP 162           2HB      ASP 162  18.399   1.667  -7.096
 1024    HB3  ASP 162           1HB      ASP 162  19.482   3.053  -7.031
 1025    H    GLY 163           H        GLY 163  17.178   4.494 -10.354
 1026    HA2  GLY 163           2HA      GLY 163  19.872   4.436 -11.416
 1027    HA3  GLY 163           1HA      GLY 163  18.721   3.399 -12.252