*HEADER    METAL BINDING PROTEIN                   21-JUN-05   2A20              
*TITLE     SOLUTION STRUCTURE OF RIM2 ZINC FINGER DOMAIN                         
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: REGULATING SYNAPTIC MEMBRANE EXOCYTOSIS PROTEIN            
*COMPND   3 2;                                                                   
*COMPND   4 CHAIN: A;                                                            
*COMPND   5 FRAGMENT: ZINC-FINGER DOMAIN, FYVE-TYPE, RESIDUES 83-142;            
*COMPND   6 SYNONYM: RAB3-INTERACTING MOLECULE 2, RIM 2;                         
*COMPND   7 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
*SOURCE   3 ORGANISM_COMMON: RAT;                                                
*SOURCE   4 GENE: RIMS2, RIM2;                                                   
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PGEX-KT                                   
*KEYWDS    ZINC-FINGER DOMAIN                                                    
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    I.DULUBOVA, X.LOU, J.LU, I.HURYEVA, A.ALAM,                           
*AUTHOR   2 R.SCHNEGGENBURGER, T.C.SUDHOF, J.RIZO                                
*REVDAT   1   16-AUG-05 2A20    0                                                
assign (segid "    " and resid   94 and name HG21) (segid "    " and resid   95 and name   HN) 2.575 0.796 0.796 ! spec=cnnoe, no=1, id=785
assign (segid "    " and resid   94 and name HG21) (segid "    " and resid   94 and name   HA) 2.189 2.189 3.811 ! spec=cnnoe, no=2, id=786
assign (segid "    " and resid   94 and name HG21) (segid "    " and resid   94 and name   HB) 2.184 0.573 0.573 ! spec=cnnoe, no=5, id=787
assign (segid "    " and resid  116 and name   HN) (segid "    " and resid   94 and name HD11) 2.936 2.936 3.064 ! spec=cnnoe, no=7, id=789
assign (segid "    " and resid   94 and name HD11) (segid "    " and resid   94 and name   HN) 2.936 1.035 1.035 ! spec=cnnoe, no=8, id=790
assign (segid "    " and resid   94 and name HD11) (segid "    " and resid   94 and name   HA) 2.266 2.266 3.734 ! spec=cnnoe, no=11, id=791
assign (segid "    " and resid   94 and name HD11) (segid "    " and resid   93 and name  HA1) 2.890 1.002 1.002 ! spec=cnnoe, no=12, id=792
assign (segid "    " and resid   94 and name HD11) (segid "    " and resid  115 and name  HB2) 2.920 1.023 1.023 ! spec=cnnoe, no=14, id=793
assign (segid "    " and resid   94 and name HD11) (segid "    " and resid  115 and name  HB1) 2.459 0.726 0.726 ! spec=cnnoe, no=16, id=794
assign (segid "    " and resid   94 and name HD11) (segid "    " and resid  113 and name HG21) 2.340 2.340 3.660 ! spec=cnnoe, no=20, id=796
assign (segid "    " and resid   89 and name  HB1) (segid "    " and resid   89 and name   HA) 2.120 0.539 0.539 ! spec=cnnoe, no=22, id=798
assign (segid "    " and resid   89 and name  HB1) (segid "    " and resid   90 and name  HD2) 2.347 0.661 0.661 ! spec=cnnoe, no=23, id=799
assign (segid "    " and resid  101 and name  HB1) (segid "    " and resid  101 and name   HA) 2.193 0.577 0.577 ! spec=cnnoe, no=25, id=801
assign (segid "    " and resid  118 and name   HN) (segid "    " and resid  117 and name  HB1) 2.550 2.550 3.450 ! spec=cnnoe, no=26, id=802
assign (segid "    " and resid  117 and name   HN) (segid "    " and resid  117 and name  HB1) 2.406 0.695 0.695 ! spec=cnnoe, no=27, id=803
assign (segid "    " and resid  117 and name  HB1) (segid "    " and resid  117 and name   HA) 2.035 0.497 0.497 ! spec=cnnoe, no=28, id=804
assign (segid "    " and resid  136 and name HD11) (segid "    " and resid  136 and name  HB2) 2.344 0.659 0.659 ! spec=cnnoe, no=33, id=808
assign (segid "    " and resid  136 and name HD11) (segid "    " and resid  136 and name  HB1) 2.595 0.808 0.808 ! spec=cnnoe, no=34, id=809
assign (segid "    " and resid  136 and name HD11) (segid "    " and resid  136 and name   HG) 2.271 0.619 0.619 ! spec=cnnoe, no=35, id=810
assign (segid "    " and resid  125 and name HD21) (segid "    " and resid  125 and name   HA) 2.285 0.627 0.627 ! spec=cnnoe, no=37, id=812
assign (segid "    " and resid  125 and name HD21) (segid "    " and resid  125 and name   HG) 2.300 0.635 0.635 ! spec=cnnoe, no=38, id=813
assign (segid "    " and resid  136 and name   HN) (segid "    " and resid  136 and name HD21) 2.734 0.897 0.897 ! spec=cnnoe, no=40, id=815
assign (segid "    " and resid  136 and name HD21) (segid "    " and resid  136 and name   HA) 1.978 0.470 0.470 ! spec=cnnoe, no=41, id=816
assign (segid "    " and resid  136 and name HD21) (segid "    " and resid  136 and name  HB2) 2.595 2.595 3.405 ! spec=cnnoe, no=42, id=817
assign (segid "    " and resid  136 and name HD21) (segid "    " and resid  136 and name  HB1) 2.219 0.591 0.591 ! spec=cnnoe, no=43, id=818
assign (segid "    " and resid  136 and name HD21) (segid "    " and resid  136 and name   HG) 2.277 0.622 0.622 ! spec=cnnoe, no=44, id=819
assign (segid "    " and resid   91 and name   HN) (segid "    " and resid   91 and name HG21) 2.406 2.406 3.594 ! spec=cnnoe, no=45, id=820
assign (segid "    " and resid   91 and name HG21) (segid "    " and resid   91 and name   HA) 2.288 0.628 0.628 ! spec=cnnoe, no=46, id=821
assign (segid "    " and resid   91 and name HG21) (segid "    " and resid   99 and name   HA) 2.588 2.588 3.412 ! spec=cnnoe, no=47, id=822
    or (segid "    " and resid   91 and name HG22) (segid "    " and resid   99 and name   HA)
    or (segid "    " and resid   91 and name HG23) (segid "    " and resid   99 and name   HA)
assign (segid "    " and resid   91 and name HG21) (segid "    " and resid   91 and name   HB) 2.212 0.587 0.587 ! spec=cnnoe, no=48, id=823
assign (segid "    " and resid   91 and name HG21) (segid "    " and resid   96 and name  HB2) 2.905 2.905 3.095 ! spec=cnnoe, no=49, id=824
    or (segid "    " and resid   91 and name HG22) (segid "    " and resid   96 and name  HB2)
    or (segid "    " and resid   91 and name HG23) (segid "    " and resid   96 and name  HB2)
assign (segid "    " and resid   98 and name HG21) (segid "    " and resid  100 and name  HD1) 2.799 0.940 0.940 ! spec=cnnoe, no=52, id=827
assign (segid "    " and resid   98 and name HG21) (segid "    " and resid  116 and name   HA) 2.823 0.956 0.956 ! spec=cnnoe, no=53, id=828
assign (segid "    " and resid   98 and name HG21) (segid "    " and resid   98 and name   HB) 2.354 0.665 0.665 ! spec=cnnoe, no=57, id=832
assign (segid "    " and resid   98 and name HG21) (segid "    " and resid  116 and name  HB2) 2.616 0.821 0.821 ! spec=cnnoe, no=58, id=833
    or (segid "    " and resid   98 and name HG22) (segid "    " and resid  116 and name  HB2)
    or (segid "    " and resid   98 and name HG23) (segid "    " and resid  116 and name  HB2)
assign (segid "    " and resid   98 and name HG21) (segid "    " and resid   92 and name  HB1) 3.027 3.027 2.973 ! spec=cnnoe, no=59, id=834
assign (segid "    " and resid   98 and name HG21) (segid "    " and resid   99 and name  HG1) 3.007 3.007 2.993 ! spec=cnnoe, no=62, id=837
    or (segid "    " and resid   98 and name HG22) (segid "    " and resid   99 and name  HG1)
    or (segid "    " and resid   98 and name HG23) (segid "    " and resid   99 and name  HG1)
assign (segid "    " and resid   94 and name   HN) (segid "    " and resid  113 and name HG21) 2.970 2.970 3.030 ! spec=cnnoe, no=64, id=839
assign (segid "    " and resid   93 and name   HN) (segid "    " and resid  113 and name HG21) 2.799 0.940 0.940 ! spec=cnnoe, no=65, id=840
assign (segid "    " and resid  114 and name   HN) (segid "    " and resid  113 and name HG21) 2.427 0.707 0.707 ! spec=cnnoe, no=66, id=841
assign (segid "    " and resid  113 and name   HN) (segid "    " and resid  113 and name HG21) 2.953 2.953 3.047 ! spec=cnnoe, no=67, id=842
assign (segid "    " and resid  113 and name HG21) (segid "    " and resid  113 and name   HA) 2.004 2.004 3.996 ! spec=cnnoe, no=69, id=844
assign (segid "    " and resid  113 and name HG21) (segid "    " and resid   93 and name  HA1) 2.321 0.646 0.646 ! spec=cnnoe, no=70, id=845
assign (segid "    " and resid  113 and name HG21) (segid "    " and resid  115 and name  HB1) 2.787 0.932 0.932 ! spec=cnnoe, no=71, id=846
assign (segid "    " and resid  130 and name HG21) (segid "    " and resid  130 and name   HA) 2.340 0.657 0.657 ! spec=cnnoe, no=78, id=853
assign (segid "    " and resid  130 and name HG21) (segid "    " and resid  130 and name   HB) 2.245 2.245 3.755 ! spec=cnnoe, no=79, id=854
assign (segid "    " and resid  130 and name HG21) (segid "    " and resid  130 and name HG11) 2.006 0.483 0.483 ! spec=cnnoe, no=80, id=855
assign (segid "    " and resid  131 and name   HN) (segid "    " and resid  130 and name HG11) 2.688 0.867 0.867 ! spec=cnnoe, no=81, id=856
assign (segid "    " and resid  130 and name HG11) (segid "    " and resid  130 and name   HA) 2.368 0.673 0.673 ! spec=cnnoe, no=83, id=858
assign (segid "    " and resid  130 and name HG12) (segid "    " and resid  122 and name  HD2) 2.776 2.776 3.224 ! spec=cnnoe, no=85, id=860
    or (segid "    " and resid  130 and name HG12) (segid "    " and resid  122 and name  HD1)
    or (segid "    " and resid  130 and name HG11) (segid "    " and resid  122 and name  HD2)
    or (segid "    " and resid  130 and name HG11) (segid "    " and resid  122 and name  HD1)
    or (segid "    " and resid  130 and name HG13) (segid "    " and resid  122 and name  HD2)
    or (segid "    " and resid  130 and name HG13) (segid "    " and resid  122 and name  HD1)
assign (segid "    " and resid  130 and name HG12) (segid "    " and resid  130 and name   HB) 2.282 0.625 0.625 ! spec=cnnoe, no=86, id=861
    or (segid "    " and resid  130 and name HG11) (segid "    " and resid  130 and name   HB)
    or (segid "    " and resid  130 and name HG13) (segid "    " and resid  130 and name   HB)
assign (segid "    " and resid  134 and name   HN) (segid "    " and resid  133 and name HG21) 2.631 2.631 3.369 ! spec=cnnoe, no=87, id=862
assign (segid "    " and resid  133 and name   HN) (segid "    " and resid  133 and name HG21) 2.715 0.885 0.885 ! spec=cnnoe, no=88, id=863
assign (segid "    " and resid  133 and name HG21) (segid "    " and resid  133 and name   HA) 2.402 0.693 0.693 ! spec=cnnoe, no=91, id=866
assign (segid "    " and resid  133 and name HG21) (segid "    " and resid  133 and name   HB) 2.153 0.556 0.556 ! spec=cnnoe, no=94, id=869
assign (segid "    " and resid  134 and name   HN) (segid "    " and resid  133 and name HG11) 2.520 0.762 0.762 ! spec=cnnoe, no=95, id=870
assign (segid "    " and resid  133 and name   HN) (segid "    " and resid  133 and name HG11) 2.823 2.823 3.177 ! spec=cnnoe, no=96, id=871
assign (segid "    " and resid  133 and name HG11) (segid "    " and resid  133 and name   HA) 2.402 0.693 0.693 ! spec=cnnoe, no=101, id=875
assign (segid "    " and resid  133 and name HG11) (segid "    " and resid  138 and name   HA) 2.562 0.788 0.788 ! spec=cnnoe, no=102, id=876
assign (segid "    " and resid  122 and name  HG2) (segid "    " and resid  122 and name  HD2) 2.823 0.956 0.956 ! spec=cnnoe, no=110, id=878
    or (segid "    " and resid  122 and name  HG2) (segid "    " and resid  122 and name  HD1)
assign (segid "    " and resid  122 and name  HG2) (segid "    " and resid  122 and name  HB1) 2.835 0.965 0.965 ! spec=cnnoe, no=111, id=879
assign (segid "    " and resid  122 and name  HG2) (segid "    " and resid  122 and name  HB2) 2.459 0.726 0.726 ! spec=cnnoe, no=112, id=880
assign (segid "    " and resid  122 and name  HG1) (segid "    " and resid  122 and name  HD2) 2.823 0.956 0.956 ! spec=cnnoe, no=114, id=882
    or (segid "    " and resid  122 and name  HG1) (segid "    " and resid  122 and name  HD1)
assign (segid "    " and resid  138 and name   HN) (segid "    " and resid  138 and name  HB1) 2.357 0.667 0.667 ! spec=cnnoe, no=115, id=883
assign (segid "    " and resid  138 and name  HB1) (segid "    " and resid  135 and name   HA) 2.436 0.712 0.712 ! spec=cnnoe, no=116, id=884
assign (segid "    " and resid  138 and name  HB1) (segid "    " and resid  138 and name   HA) 2.398 0.690 0.690 ! spec=cnnoe, no=117, id=885
assign (segid "    " and resid  138 and name  HB1) (segid "    " and resid  138 and name  HB2) 1.959 0.461 0.461 ! spec=cnnoe, no=118, id=886
assign (segid "    " and resid  138 and name  HB2) (segid "    " and resid  133 and name HG11) 2.715 0.885 0.885 ! spec=cnnoe, no=119, id=887
assign (segid "    " and resid   94 and name   HB) (segid "    " and resid   94 and name   HA) 2.776 0.925 0.925 ! spec=cnnoe, no=129, id=890
assign (segid "    " and resid   94 and name   HB) (segid "    " and resid  119 and name  HB1) 2.588 0.804 0.804 ! spec=cnnoe, no=130, id=891
assign (segid "    " and resid   94 and name   HB) (segid "    " and resid   94 and name HG12) 2.544 0.776 0.776 ! spec=cnnoe, no=133, id=894
    or (segid "    " and resid   94 and name   HB) (segid "    " and resid   94 and name HG11)
assign (segid "    " and resid  123 and name   HB) (segid "    " and resid  123 and name   HA) 2.697 0.873 0.873 ! spec=cnnoe, no=142, id=903
assign (segid "    " and resid  122 and name  HG1) (segid "    " and resid  122 and name  HB1) 2.499 0.749 0.749 ! spec=cnnoe, no=144, id=905
assign (segid "    " and resid  122 and name  HB2) (segid "    " and resid  122 and name  HG1) 2.361 0.669 0.669 ! spec=cnnoe, no=145, id=906
assign (segid "    " and resid  122 and name  HB1) (segid "    " and resid  122 and name  HB2) 2.047 0.503 0.503 ! spec=cnnoe, no=146, id=907
assign (segid "    " and resid  106 and name  HB2) (segid "    " and resid  106 and name  HB1) 2.142 0.551 0.551 ! spec=cnnoe, no=147, id=908
assign (segid "    " and resid   93 and name  HA2) (segid "    " and resid  113 and name HG21) 2.848 2.848 3.152 ! spec=cnnoe, no=148, id=909
assign (segid "    " and resid   93 and name  HA2) (segid "    " and resid   93 and name  HA1) 2.088 0.523 0.523 ! spec=cnnoe, no=150, id=911
assign (segid "    " and resid   93 and name  HA2) (segid "    " and resid   93 and name   HN) 2.715 0.885 0.885 ! spec=cnnoe, no=151, id=912
assign (segid "    " and resid  105 and name  HA2) (segid "    " and resid  100 and name  HD1) 2.848 0.974 0.974 ! spec=cnnoe, no=154, id=915
assign (segid "    " and resid  105 and name  HA1) (segid "    " and resid  100 and name  HD1) 2.799 0.940 0.940 ! spec=cnnoe, no=156, id=917
    or (segid "    " and resid  105 and name  HA1) (segid "    " and resid  100 and name  HD2)
assign (segid "    " and resid  105 and name  HA1) (segid "    " and resid  105 and name  HA2) 1.989 0.475 0.475 ! spec=cnnoe, no=158, id=919
assign (segid "    " and resid  121 and name   HN) (segid "    " and resid  120 and name  HA2) 2.473 0.734 0.734 ! spec=cnnoe, no=159, id=920
assign (segid "    " and resid  121 and name   HN) (segid "    " and resid  120 and name  HA1) 2.432 0.710 0.710 ! spec=cnnoe, no=161, id=922
assign (segid "    " and resid  135 and name   HN) (segid "    " and resid  120 and name  HA1) 2.811 0.948 0.948 ! spec=cnnoe, no=162, id=923
assign (segid "    " and resid  120 and name  HA1) (segid "    " and resid  115 and name  HD1) 2.970 1.059 1.059 ! spec=cnnoe, no=164, id=925
    or (segid "    " and resid  120 and name  HA1) (segid "    " and resid  115 and name  HD2)
assign (segid "    " and resid  120 and name  HA2) (segid "    " and resid  120 and name  HA1) 2.057 0.508 0.508 ! spec=cnnoe, no=168, id=929
assign (segid "    " and resid  121 and name  HA1) (segid "    " and resid  121 and name  HA2) 2.189 0.575 0.575 ! spec=cnnoe, no=169, id=930
assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  115 and name   HA) 2.238 0.601 0.601 ! spec=cnnoe, no=170, id=931
assign (segid "    " and resid   93 and name   HN) (segid "    " and resid  115 and name   HA) 2.638 0.835 0.835 ! spec=cnnoe, no=171, id=932
assign (segid "    " and resid  115 and name   HA) (segid "    " and resid   92 and name   HA) 2.706 0.879 0.879 ! spec=cnnoe, no=174, id=934
assign (segid "    " and resid  115 and name   HA) (segid "    " and resid  115 and name  HB1) 2.327 0.650 0.650 ! spec=cnnoe, no=175, id=935
assign (segid "    " and resid  115 and name   HA) (segid "    " and resid  115 and name  HB2) 2.282 0.625 0.625 ! spec=cnnoe, no=176, id=936
assign (segid "    " and resid  133 and name   HN) (segid "    " and resid  133 and name   HA) 2.970 1.059 1.059 ! spec=cnnoe, no=178, id=938
assign (segid "    " and resid  133 and name   HA) (segid "    " and resid  115 and name  HE1) 3.197 1.227 1.227 ! spec=cnnoe, no=179, id=939
    or (segid "    " and resid  133 and name   HA) (segid "    " and resid  115 and name  HE2)
assign (segid "    " and resid  133 and name   HA) (segid "    " and resid  108 and name   HA) 2.787 0.932 0.932 ! spec=cnnoe, no=180, id=940
assign (segid "    " and resid  133 and name   HA) (segid "    " and resid  133 and name   HB) 2.776 0.925 0.925 ! spec=cnnoe, no=183, id=943
assign (segid "    " and resid  133 and name   HA) (segid "    " and resid  133 and name HG22) 2.623 0.826 0.826 ! spec=cnnoe, no=184, id=944
    or (segid "    " and resid  133 and name HG21) (segid "    " and resid  133 and name   HA)
    or (segid "    " and resid  133 and name   HA) (segid "    " and resid  133 and name HG23)
assign (segid "    " and resid  133 and name   HA) (segid "    " and resid  133 and name HG12) 2.532 0.769 0.769 ! spec=cnnoe, no=185, id=945
    or (segid "    " and resid  133 and name HG11) (segid "    " and resid  133 and name   HA)
    or (segid "    " and resid  133 and name   HA) (segid "    " and resid  133 and name HG13)
assign (segid "    " and resid  138 and name   HN) (segid "    " and resid  137 and name   HA) 2.970 1.059 1.059 ! spec=cnnoe, no=187, id=947
assign (segid "    " and resid  137 and name   HA) (segid "    " and resid  137 and name  HB1) 2.532 0.769 0.769 ! spec=cnnoe, no=188, id=948
assign (segid "    " and resid  137 and name   HA) (segid "    " and resid  137 and name  HB2) 2.454 0.723 0.723 ! spec=cnnoe, no=189, id=949
assign (segid "    " and resid  100 and name  HE1) (segid "    " and resid  116 and name  HB1) 3.116 1.165 1.165 ! spec=cnnoe, no=193, id=953
assign (segid "    " and resid   93 and name   HN) (segid "    " and resid  100 and name   HZ) 3.069 1.130 1.130 ! spec=cnnoe, no=195, id=955
assign (segid "    " and resid  100 and name   HZ) (segid "    " and resid   92 and name   HA) 2.953 1.046 1.046 ! spec=cnnoe, no=196, id=956
assign (segid "    " and resid  106 and name  HD2) (segid "    " and resid  106 and name  HB1) 3.334 1.334 1.334 ! spec=cnnoe, no=197, id=957
assign (segid "    " and resid  132 and name  HD1) (segid "    " and resid  132 and name  HZ2) 2.671 2.671 3.329 ! spec=cnnoe, no=203, id=961
assign (segid "    " and resid  132 and name  HD1) (segid "    " and resid  132 and name  HB2) 2.970 1.059 1.059 ! spec=cnnoe, no=204, id=962
assign (segid "    " and resid  132 and name  HE3) (segid "    " and resid  115 and name   HZ) 2.538 0.773 0.773 ! spec=cnnoe, no=205, id=963
assign (segid "    " and resid  132 and name  HE3) (segid "    " and resid  132 and name   HA) 2.848 0.974 0.974 ! spec=cnnoe, no=207, id=965
assign (segid "    " and resid  132 and name  HE3) (segid "    " and resid  108 and name   HA) 3.197 3.197 2.803 ! spec=cnnoe, no=208, id=966
assign (segid "    " and resid  132 and name  HE3) (segid "    " and resid  122 and name   HA) 3.142 1.184 1.184 ! spec=cnnoe, no=210, id=968
assign (segid "    " and resid  132 and name  HE3) (segid "    " and resid  132 and name  HB2) 3.471 1.446 1.446 ! spec=cnnoe, no=211, id=969
assign (segid "    " and resid  132 and name  HE3) (segid "    " and resid  132 and name  HB1) 2.920 1.023 1.023 ! spec=cnnoe, no=212, id=970
assign (segid "    " and resid  132 and name  HE3) (segid "    " and resid  106 and name  HB1) 3.296 1.304 1.304 ! spec=cnnoe, no=213, id=971
assign (segid "    " and resid  110 and name  HD1) (segid "    " and resid  110 and name   HA) 2.920 1.023 1.023 ! spec=cnnoe, no=221, id=979
    or (segid "    " and resid  110 and name  HD2) (segid "    " and resid  110 and name   HA)
assign (segid "    " and resid  110 and name  HD1) (segid "    " and resid  110 and name  HB1) 2.862 0.983 0.983 ! spec=cnnoe, no=222, id=980
    or (segid "    " and resid  110 and name  HD2) (segid "    " and resid  110 and name  HB1)
assign (segid "    " and resid  110 and name  HD1) (segid "    " and resid  133 and name HG12) 3.092 1.147 1.147 ! spec=cnnoe, no=226, id=983
    or (segid "    " and resid  133 and name HG11) (segid "    " and resid  110 and name  HD1)
    or (segid "    " and resid  110 and name  HD1) (segid "    " and resid  133 and name HG13)
    or (segid "    " and resid  110 and name  HD2) (segid "    " and resid  133 and name HG12)
    or (segid "    " and resid  133 and name HG11) (segid "    " and resid  110 and name  HD2)
    or (segid "    " and resid  110 and name  HD2) (segid "    " and resid  133 and name HG13)
assign (segid "    " and resid  110 and name  HD1) (segid "    " and resid  110 and name  HE1) 1.816 1.816 4.184 ! spec=cnnoe, no=228, id=985
    or (segid "    " and resid  110 and name  HD2) (segid "    " and resid  110 and name  HE1)
    or (segid "    " and resid  110 and name  HD1) (segid "    " and resid  110 and name  HE2)
    or (segid "    " and resid  110 and name  HD2) (segid "    " and resid  110 and name  HE2)
assign (segid "    " and resid  110 and name  HE1) (segid "    " and resid  110 and name   HA) 2.715 2.715 3.285 ! spec=cnnoe, no=229, id=986
    or (segid "    " and resid  110 and name  HE2) (segid "    " and resid  110 and name   HA)
assign (segid "    " and resid  110 and name  HE1) (segid "    " and resid  110 and name  HB2) 3.169 3.169 2.831 ! spec=cnnoe, no=231, id=988
    or (segid "    " and resid  110 and name  HE2) (segid "    " and resid  110 and name  HB2)
assign (segid "    " and resid  110 and name  HE1) (segid "    " and resid  133 and name HG12) 2.562 0.788 0.788 ! spec=cnnoe, no=234, id=991
    or (segid "    " and resid  133 and name HG11) (segid "    " and resid  110 and name  HE1)
    or (segid "    " and resid  110 and name  HE1) (segid "    " and resid  133 and name HG13)
    or (segid "    " and resid  110 and name  HE2) (segid "    " and resid  133 and name HG12)
    or (segid "    " and resid  133 and name HG11) (segid "    " and resid  110 and name  HE2)
    or (segid "    " and resid  110 and name  HE2) (segid "    " and resid  133 and name HG13)
assign (segid "    " and resid   96 and name  HD2) (segid "    " and resid   96 and name  HB2) 3.116 1.165 1.165 ! spec=cnnoe, no=239, id=996
assign (segid "    " and resid  115 and name  HE1) (segid "    " and resid  108 and name   HA) 2.662 0.850 0.850 ! spec=cnnoe, no=240, id=997
    or (segid "    " and resid  115 and name  HE2) (segid "    " and resid  108 and name   HA)
assign (segid "    " and resid  115 and name  HE1) (segid "    " and resid  108 and name  HB2) 2.743 0.903 0.903 ! spec=cnnoe, no=241, id=998
    or (segid "    " and resid  115 and name  HE2) (segid "    " and resid  108 and name  HB2)
assign (segid "    " and resid  115 and name  HE1) (segid "    " and resid  115 and name   HZ) 2.441 0.715 0.715 ! spec=cnnoe, no=244, id=1001
    or (segid "    " and resid  115 and name  HE2) (segid "    " and resid  115 and name   HZ)
assign (segid "    " and resid  115 and name  HD1) (segid "    " and resid  115 and name  HE1) 2.557 0.785 0.785 ! spec=cnnoe, no=245, id=1002
    or (segid "    " and resid  115 and name  HD2) (segid "    " and resid  115 and name  HE1)
    or (segid "    " and resid  115 and name  HD1) (segid "    " and resid  115 and name  HE2)
    or (segid "    " and resid  115 and name  HD2) (segid "    " and resid  115 and name  HE2)
assign (segid "    " and resid  121 and name   HN) (segid "    " and resid  115 and name  HE1) 3.229 1.252 1.252 ! spec=cnnoe, no=246, id=1003
    or (segid "    " and resid  121 and name   HN) (segid "    " and resid  115 and name  HE2)
assign (segid "    " and resid  115 and name  HE1) (segid "    " and resid  133 and name   HN) 3.224 3.224 2.776 ! spec=cnnoe, no=247, id=1004
    or (segid "    " and resid  115 and name  HE2) (segid "    " and resid  133 and name   HN)
assign (segid "    " and resid  115 and name  HD1) (segid "    " and resid  107 and name   HA) 3.123 1.171 1.171 ! spec=cnnoe, no=248, id=1005
    or (segid "    " and resid  115 and name  HD2) (segid "    " and resid  107 and name   HA)
assign (segid "    " and resid  134 and name   HN) (segid "    " and resid  108 and name  HB2) 2.875 0.992 0.992 ! spec=nhs, no=2, id=2
assign (segid "    " and resid  134 and name   HN) (segid "    " and resid  134 and name  HB2) 2.901 1.010 1.010 ! spec=nhs, no=3, id=3
assign (segid "    " and resid  134 and name   HN) (segid "    " and resid  134 and name  HB1) 2.660 0.849 0.849 ! spec=nhs, no=4, id=4
assign (segid "    " and resid  134 and name   HN) (segid "    " and resid  133 and name   HB) 3.305 1.311 1.311 ! spec=nhs, no=5, id=5
assign (segid "    " and resid  134 and name   HN) (segid "    " and resid  137 and name  HB1) 3.310 1.314 1.314 ! spec=nhs, no=6, id=6
assign (segid "    " and resid  134 and name   HN) (segid "    " and resid  137 and name  HB2) 3.460 1.437 1.437 ! spec=nhs, no=7, id=7
assign (segid "    " and resid  134 and name   HN) (segid "    " and resid  134 and name   HA) 2.977 1.064 1.064 ! spec=nhs, no=8, id=8
assign (segid "    " and resid  134 and name   HN) (segid "    " and resid  108 and name   HA) 3.324 1.326 1.326 ! spec=nhs, no=10, id=10
assign (segid "    " and resid  134 and name   HN) (segid "    " and resid  133 and name   HA) 2.180 0.570 0.570 ! spec=nhs, no=11, id=11
assign (segid "    " and resid  134 and name   HN) (segid "    " and resid  135 and name   HN) 3.919 1.843 1.843 ! spec=nhs, no=12, id=12
assign (segid "    " and resid  134 and name   HN) (segid "    " and resid  115 and name  HD1) 3.641 1.590 1.590 ! spec=nhs, no=13, id=13
    or (segid "    " and resid  134 and name   HN) (segid "    " and resid  115 and name  HD2)
assign (segid "    " and resid  134 and name   HN) (segid "    " and resid  115 and name  HE1) 3.352 1.348 1.348 ! spec=nhs, no=14, id=14
    or (segid "    " and resid  134 and name   HN) (segid "    " and resid  115 and name  HE2)
assign (segid "    " and resid  134 and name   HN) (segid "    " and resid  133 and name   HN) 3.958 1.880 1.880 ! spec=nhs, no=15, id=15
assign (segid "    " and resid  114 and name   HN) (segid "    " and resid  114 and name  HB2) 2.569 2.569 3.431 ! spec=nhs, no=16, id=16
assign (segid "    " and resid  114 and name   HN) (segid "    " and resid  114 and name  HB1) 2.531 0.769 0.769 ! spec=nhs, no=17, id=17
assign (segid "    " and resid  114 and name   HN) (segid "    " and resid  114 and name   HA) 2.945 1.041 1.041 ! spec=nhs, no=21, id=21
assign (segid "    " and resid  114 and name   HN) (segid "    " and resid  113 and name   HA) 2.084 0.521 0.521 ! spec=nhs, no=22, id=22
assign (segid "    " and resid  114 and name   HN) (segid "    " and resid  113 and name   HN) 3.406 1.392 1.392 ! spec=nhs, no=23, id=23
assign (segid "    " and resid  132 and name  HE1) (segid "    " and resid  130 and name HG11) 3.104 1.156 1.156 ! spec=nhs, no=24, id=24
assign (segid "    " and resid  132 and name  HE1) (segid "    " and resid  122 and name  HD2) 4.338 2.258 2.258 ! spec=nhs, no=25, id=25
assign (segid "    " and resid  132 and name  HE1) (segid "    " and resid  132 and name  HD1) 2.113 0.536 0.536 ! spec=nhs, no=26, id=26
assign (segid "    " and resid  132 and name  HE1) (segid "    " and resid  132 and name  HZ2) 2.434 0.711 0.711 ! spec=nhs, no=27, id=27
assign (segid "    " and resid   99 and name   HN) (segid "    " and resid   99 and name  HG2) 3.035 1.106 1.106 ! spec=nhs, no=29, id=28
assign (segid "    " and resid   99 and name   HN) (segid "    " and resid   99 and name  HG1) 3.372 1.365 1.365 ! spec=nhs, no=30, id=29
assign (segid "    " and resid   99 and name   HN) (segid "    " and resid   98 and name HG21) 2.700 2.700 3.300 ! spec=nhs, no=31, id=30
assign (segid "    " and resid   99 and name   HN) (segid "    " and resid   91 and name HG21) 3.670 1.616 1.616 ! spec=nhs, no=32, id=31
assign (segid "    " and resid   99 and name   HN) (segid "    " and resid   90 and name  HD2) 3.785 3.785 2.215 ! spec=nhs, no=34, id=33
assign (segid "    " and resid   99 and name   HN) (segid "    " and resid   98 and name   HB) 3.679 1.624 1.624 ! spec=nhs, no=35, id=34
assign (segid "    " and resid   99 and name   HN) (segid "    " and resid   98 and name   HA) 2.219 0.591 0.591 ! spec=nhs, no=36, id=35
assign (segid "    " and resid   99 and name   HN) (segid "    " and resid   99 and name   HA) 3.025 1.098 1.098 ! spec=nhs, no=38, id=37
assign (segid "    " and resid   99 and name   HN) (segid "    " and resid   98 and name   HN) 3.941 1.864 1.864 ! spec=nhs, no=39, id=38
assign (segid "    " and resid   99 and name   HN) (segid "    " and resid  100 and name   HN) 4.035 1.954 1.954 ! spec=nhs, no=40, id=39
assign (segid "    " and resid  109 and name   HN) (segid "    " and resid  107 and name  HB2) 4.347 2.267 2.267 ! spec=nhs, no=41, id=40
assign (segid "    " and resid  109 and name   HN) (segid "    " and resid  133 and name HG11) 4.008 1.928 1.928 ! spec=nhs, no=43, id=42
assign (segid "    " and resid  109 and name   HN) (segid "    " and resid  133 and name HG21) 3.267 1.281 1.281 ! spec=nhs, no=44, id=43
assign (segid "    " and resid  109 and name   HN) (segid "    " and resid  109 and name  HB2) 2.744 0.904 0.904 ! spec=nhs, no=45, id=44
assign (segid "    " and resid  109 and name   HN) (segid "    " and resid  109 and name  HB1) 2.413 0.699 0.699 ! spec=nhs, no=46, id=45
assign (segid "    " and resid  109 and name   HN) (segid "    " and resid  132 and name  HB1) 3.538 1.502 1.502 ! spec=nhs, no=47, id=46
assign (segid "    " and resid  109 and name   HN) (segid "    " and resid  108 and name  HB1) 3.038 1.107 1.107 ! spec=nhs, no=48, id=47
assign (segid "    " and resid  109 and name   HN) (segid "    " and resid  108 and name   HA) 2.174 0.567 0.567 ! spec=nhs, no=50, id=49
assign (segid "    " and resid  109 and name   HN) (segid "    " and resid  109 and name   HA) 2.602 0.813 0.813 ! spec=nhs, no=52, id=51
assign (segid "    " and resid  109 and name   HN) (segid "    " and resid  133 and name   HA) 2.843 0.970 0.970 ! spec=nhs, no=53, id=52
assign (segid "    " and resid  109 and name   HN) (segid "    " and resid  115 and name  HE1) 2.922 2.922 3.078 ! spec=nhs, no=54, id=53
    or (segid "    " and resid  109 and name   HN) (segid "    " and resid  115 and name  HE2)
assign (segid "    " and resid  109 and name   HN) (segid "    " and resid  132 and name   HN) 3.656 1.604 1.604 ! spec=nhs, no=57, id=56
assign (segid "    " and resid  109 and name   HN) (segid "    " and resid  134 and name   HN) 3.006 1.084 1.084 ! spec=nhs, no=58, id=57
assign (segid "    " and resid  142 and name   HN) (segid "    " and resid  141 and name  HB2) 3.204 1.232 1.232 ! spec=nhs, no=60, id=58
assign (segid "    " and resid  142 and name   HN) (segid "    " and resid  142 and name  HB2) 3.082 1.140 1.140 ! spec=nhs, no=62, id=60
assign (segid "    " and resid  142 and name   HN) (segid "    " and resid  141 and name   HA) 2.496 0.748 0.748 ! spec=nhs, no=64, id=62
assign (segid "    " and resid  142 and name   HN) (segid "    " and resid  139 and name   HA) 3.386 1.375 1.375 ! spec=nhs, no=65, id=63
assign (segid "    " and resid  142 and name   HN) (segid "    " and resid  142 and name   HA) 2.683 0.864 0.864 ! spec=nhs, no=66, id=64
assign (segid "    " and resid  142 and name   HN) (segid "    " and resid  139 and name   HN) 3.430 1.412 1.412 ! spec=nhs, no=68, id=66
assign (segid "    " and resid  142 and name   HN) (segid "    " and resid  141 and name   HN) 2.393 0.687 0.687 ! spec=nhs, no=70, id=68
assign (segid "    " and resid  125 and name   HN) (segid "    " and resid  125 and name  HB1) 2.766 0.918 0.918 ! spec=nhs, no=71, id=69
assign (segid "    " and resid  125 and name   HN) (segid "    " and resid  125 and name   HG) 2.977 1.063 1.063 ! spec=nhs, no=72, id=70
assign (segid "    " and resid  125 and name   HN) (segid "    " and resid  124 and name  HB2) 3.677 1.622 1.622 ! spec=nhs, no=74, id=72
assign (segid "    " and resid  125 and name   HN) (segid "    " and resid  124 and name  HB1) 3.731 1.670 1.670 ! spec=nhs, no=75, id=73
assign (segid "    " and resid  125 and name   HN) (segid "    " and resid  125 and name   HA) 3.045 1.112 1.112 ! spec=nhs, no=76, id=74
assign (segid "    " and resid  125 and name   HN) (segid "    " and resid  130 and name   HA) 3.184 1.217 1.217 ! spec=nhs, no=77, id=75
assign (segid "    " and resid  125 and name   HN) (segid "    " and resid  124 and name   HA) 2.209 0.586 0.586 ! spec=nhs, no=78, id=76
assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   90 and name  HD2) 3.674 1.620 1.620 ! spec=nhs, no=79, id=77
assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   88 and name  HB2) 3.501 1.470 1.470 ! spec=nhs, no=80, id=78
assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   89 and name  HB1) 2.439 2.439 3.561 ! spec=nhs, no=81, id=79
assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   88 and name  HB1) 3.501 1.470 1.470 ! spec=nhs, no=82, id=80
assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   88 and name   HA) 2.290 0.629 0.629 ! spec=nhs, no=84, id=82
assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  119 and name  HB2) 2.903 1.012 1.012 ! spec=nhs, no=87, id=85
assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  116 and name  HB1) 2.756 0.912 0.912 ! spec=nhs, no=88, id=86
assign (segid "    " and resid  116 and name   HN) (segid "    " and resid   92 and name  HB2) 3.051 1.117 1.117 ! spec=nhs, no=89, id=87
assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  115 and name  HB1) 2.756 0.912 0.912 ! spec=nhs, no=90, id=88
assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  119 and name  HB1) 3.177 1.211 1.211 ! spec=nhs, no=91, id=89
assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  115 and name  HB2) 2.720 0.888 0.888 ! spec=nhs, no=92, id=90
assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  116 and name   HA) 2.912 1.018 1.018 ! spec=nhs, no=93, id=91
assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  116 and name  HB2) 3.039 1.109 1.109 ! spec=nhs, no=94, id=92
assign (segid "    " and resid  116 and name   HN) (segid "    " and resid   98 and name   HB) 3.714 1.656 1.656 ! spec=nhs, no=95, id=93
assign (segid "    " and resid  116 and name   HN) (segid "    " and resid   92 and name   HA) 3.447 1.426 1.426 ! spec=nhs, no=96, id=94
assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  100 and name  HE1) 3.156 1.195 1.195 ! spec=nhs, no=97, id=95
    or (segid "    " and resid  116 and name   HN) (segid "    " and resid  100 and name  HE2)
assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  115 and name  HD1) 3.254 1.270 1.270 ! spec=nhs, no=100, id=98
assign (segid "    " and resid  116 and name   HN) (segid "    " and resid   93 and name   HN) 3.938 1.861 1.861 ! spec=nhs, no=101, id=99
assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  115 and name   HN) 4.046 1.965 1.965 ! spec=nhs, no=102, id=100
assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  117 and name   HN) 4.111 2.028 2.028 ! spec=nhs, no=103, id=101
assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  113 and name HG21) 3.809 1.741 1.741 ! spec=nhs, no=105, id=103
assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  114 and name  HG1) 4.262 2.180 2.180 ! spec=nhs, no=106, id=104
assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  107 and name  HB2) 3.207 1.234 1.234 ! spec=nhs, no=107, id=105
assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  107 and name  HB1) 2.956 1.049 1.049 ! spec=nhs, no=108, id=106
assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  115 and name  HB1) 4.066 1.984 1.984 ! spec=nhs, no=109, id=107
assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  108 and name  HB1) 2.535 0.771 0.771 ! spec=nhs, no=110, id=108
assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  134 and name  HB1) 3.640 1.590 1.590 ! spec=nhs, no=111, id=109
assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  108 and name  HB2) 2.500 0.750 0.750 ! spec=nhs, no=112, id=110
assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  108 and name   HA) 2.751 0.908 0.908 ! spec=nhs, no=114, id=112
assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  112 and name   HA) 3.248 1.266 1.266 ! spec=nhs, no=115, id=113
assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  113 and name   HB) 3.396 1.384 1.384 ! spec=nhs, no=116, id=114
assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  107 and name   HA) 2.170 0.565 0.565 ! spec=nhs, no=117, id=115
assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  114 and name   HA) 2.170 2.170 3.830 ! spec=nhs, no=118, id=116
assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  115 and name  HD1) 2.865 0.985 0.985 ! spec=nhs, no=120, id=118
    or (segid "    " and resid  108 and name   HN) (segid "    " and resid  115 and name  HD2)
assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  107 and name HD22) 3.898 1.823 1.823 ! spec=nhs, no=121, id=119
assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  107 and name HD21) 2.889 2.889 3.111 ! spec=nhs, no=122, id=120
assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  107 and name   HN) 3.784 1.718 1.718 ! spec=nhs, no=124, id=122
assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  115 and name   HN) 3.191 1.222 1.222 ! spec=nhs, no=125, id=123
assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  134 and name   HN) 3.930 1.853 1.853 ! spec=nhs, no=126, id=124
assign (segid "    " and resid  109 and name   HN) (segid "    " and resid  108 and name   HN) 3.427 1.409 1.409 ! spec=nhs, no=127, id=125
assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   99 and name  HG1) 4.487 2.416 2.416 ! spec=nhs, no=128, id=126
assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   98 and name HG21) 3.399 3.399 2.601 ! spec=nhs, no=129, id=127
    or (segid "    " and resid   92 and name   HN) (segid "    " and resid   98 and name HG22)
    or (segid "    " and resid   92 and name   HN) (segid "    " and resid   98 and name HG23)
assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   91 and name HG21) 2.657 0.847 0.847 ! spec=nhs, no=130, id=128
assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   92 and name  HB1) 2.538 0.773 0.773 ! spec=nhs, no=134, id=132
assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   90 and name  HB1) 4.015 1.934 1.934 ! spec=nhs, no=135, id=133
assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   91 and name   HB) 2.545 0.777 0.777 ! spec=nhs, no=136, id=134
assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   92 and name  HB2) 2.493 0.746 0.746 ! spec=nhs, no=137, id=135
assign (segid "    " and resid   92 and name   HN) (segid "    " and resid  116 and name  HB1) 3.699 1.642 1.642 ! spec=nhs, no=138, id=136
assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   99 and name   HA) 3.048 1.115 1.115 ! spec=nhs, no=139, id=137
assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   92 and name   HA) 2.796 0.938 0.938 ! spec=nhs, no=140, id=138
assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   91 and name   HA) 2.201 0.581 0.581 ! spec=nhs, no=142, id=140
assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   96 and name   HA) 3.570 1.530 1.530 ! spec=nhs, no=143, id=141
assign (segid "    " and resid   92 and name   HN) (segid "    " and resid  100 and name  HE1) 3.415 1.400 1.400 ! spec=nhs, no=144, id=142
assign (segid "    " and resid   92 and name   HN) (segid "    " and resid  100 and name   HZ) 3.371 1.363 1.363 ! spec=nhs, no=145, id=143
assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   98 and name   HN) 3.745 1.683 1.683 ! spec=nhs, no=146, id=144
assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   93 and name   HN) 3.647 1.596 1.596 ! spec=nhs, no=147, id=145
assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   97 and name   HN) 3.860 1.788 1.788 ! spec=nhs, no=148, id=146
assign (segid "    " and resid   92 and name   HN) (segid "    " and resid  116 and name   HN) 4.225 2.143 2.143 ! spec=nhs, no=151, id=149
assign (segid "    " and resid  137 and name   HN) (segid "    " and resid  136 and name   HG) 2.844 0.970 0.970 ! spec=nhs, no=152, id=150
assign (segid "    " and resid  137 and name   HN) (segid "    " and resid  133 and name HG12) 3.218 1.242 1.242 ! spec=nhs, no=154, id=152
    or (segid "    " and resid  137 and name   HN) (segid "    " and resid  133 and name HG11)
    or (segid "    " and resid  137 and name   HN) (segid "    " and resid  133 and name HG13)
assign (segid "    " and resid  137 and name   HN) (segid "    " and resid  136 and name HD21) 4.008 1.928 1.928 ! spec=nhs, no=155, id=153
assign (segid "    " and resid  137 and name   HN) (segid "    " and resid  136 and name  HB1) 3.100 1.154 1.154 ! spec=nhs, no=156, id=154
assign (segid "    " and resid  137 and name   HN) (segid "    " and resid  137 and name  HB1) 2.662 0.850 0.850 ! spec=nhs, no=157, id=155
assign (segid "    " and resid  137 and name   HN) (segid "    " and resid  134 and name  HB1) 4.034 1.953 1.953 ! spec=nhs, no=158, id=156
assign (segid "    " and resid  137 and name   HN) (segid "    " and resid  136 and name  HB2) 2.659 0.849 0.849 ! spec=nhs, no=159, id=157
assign (segid "    " and resid  137 and name   HN) (segid "    " and resid  134 and name  HB2) 3.918 1.842 1.842 ! spec=nhs, no=160, id=158
assign (segid "    " and resid  137 and name   HN) (segid "    " and resid  137 and name  HB2) 2.463 2.463 3.537 ! spec=nhs, no=161, id=159
assign (segid "    " and resid  137 and name   HN) (segid "    " and resid  136 and name   HA) 3.119 1.168 1.168 ! spec=nhs, no=162, id=160
assign (segid "    " and resid  137 and name   HN) (segid "    " and resid  137 and name   HA) 2.599 0.811 0.811 ! spec=nhs, no=163, id=161
assign (segid "    " and resid  137 and name   HN) (segid "    " and resid  138 and name   HN) 2.530 0.768 0.768 ! spec=nhs, no=164, id=162
assign (segid "    " and resid  131 and name   HN) (segid "    " and resid  130 and name HG22) 3.190 3.190 2.810 ! spec=nhs, no=172, id=166
    or (segid "    " and resid  131 and name   HN) (segid "    " and resid  130 and name HG21)
    or (segid "    " and resid  131 and name   HN) (segid "    " and resid  130 and name HG23)
assign (segid "    " and resid  131 and name   HN) (segid "    " and resid  131 and name  HB1) 2.739 0.900 0.900 ! spec=nhs, no=173, id=167
assign (segid "    " and resid  131 and name   HN) (segid "    " and resid  131 and name  HB2) 3.179 1.213 1.213 ! spec=nhs, no=175, id=169
assign (segid "    " and resid  131 and name   HN) (segid "    " and resid  131 and name  HG1) 2.820 0.954 0.954 ! spec=nhs, no=176, id=170
assign (segid "    " and resid  131 and name   HN) (segid "    " and resid  130 and name   HA) 2.047 0.503 0.503 ! spec=nhs, no=178, id=172
assign (segid "    " and resid  131 and name   HN) (segid "    " and resid  131 and name   HA) 2.482 0.739 0.739 ! spec=nhs, no=179, id=173
assign (segid "    " and resid  131 and name   HN) (segid "    " and resid  130 and name   HN) 3.422 1.405 1.405 ! spec=nhs, no=182, id=176
assign (segid "    " and resid  131 and name   HN) (segid "    " and resid  123 and name   HN) 2.766 0.918 0.918 ! spec=nhs, no=184, id=178
assign (segid "    " and resid  137 and name   HN) (segid "    " and resid  134 and name   HN) 4.473 2.401 2.401 ! spec=nhs, no=185, id=179
assign (segid "    " and resid  133 and name   HN) (segid "    " and resid  133 and name   HB) 2.778 0.926 0.926 ! spec=nhs, no=189, id=182
assign (segid "    " and resid  133 and name   HN) (segid "    " and resid  132 and name  HB2) 3.646 1.595 1.595 ! spec=nhs, no=190, id=183
assign (segid "    " and resid  133 and name   HN) (segid "    " and resid  132 and name  HB1) 3.226 1.248 1.248 ! spec=nhs, no=191, id=184
assign (segid "    " and resid  133 and name   HN) (segid "    " and resid  132 and name   HA) 2.376 0.678 0.678 ! spec=nhs, no=193, id=185
assign (segid "    " and resid  133 and name   HN) (segid "    " and resid  115 and name   HZ) 2.859 0.981 0.981 ! spec=nhs, no=196, id=187
assign (segid "    " and resid  133 and name   HN) (segid "    " and resid  132 and name  HE3) 3.217 1.242 1.242 ! spec=nhs, no=197, id=188
assign (segid "    " and resid  115 and name   HN) (segid "    " and resid  113 and name HG21) 4.141 2.058 2.058 ! spec=nhs, no=219, id=195
assign (segid "    " and resid  115 and name   HN) (segid "    " and resid  106 and name  HB1) 3.746 1.684 1.684 ! spec=nhs, no=220, id=196
assign (segid "    " and resid  115 and name   HN) (segid "    " and resid  114 and name  HG2) 2.779 2.779 3.221 ! spec=nhs, no=221, id=197
assign (segid "    " and resid  115 and name   HN) (segid "    " and resid  114 and name  HB2) 3.419 1.403 1.403 ! spec=nhs, no=222, id=198
assign (segid "    " and resid  115 and name   HN) (segid "    " and resid  114 and name  HB1) 3.091 1.146 1.146 ! spec=nhs, no=223, id=199
assign (segid "    " and resid  115 and name   HN) (segid "    " and resid  115 and name  HB2) 3.503 1.473 1.473 ! spec=nhs, no=224, id=200
assign (segid "    " and resid  115 and name   HN) (segid "    " and resid  115 and name  HB1) 3.233 1.254 1.254 ! spec=nhs, no=226, id=202
assign (segid "    " and resid  115 and name   HN) (segid "    " and resid  114 and name   HA) 2.185 0.573 0.573 ! spec=nhs, no=228, id=204
assign (segid "    " and resid  115 and name   HN) (segid "    " and resid  115 and name   HA) 2.903 1.011 1.011 ! spec=nhs, no=231, id=207
assign (segid "    " and resid  115 and name   HN) (segid "    " and resid  115 and name  HD2) 2.755 0.911 0.911 ! spec=nhs, no=232, id=208
assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  130 and name HG11) 3.346 1.344 1.344 ! spec=nhs, no=235, id=211
assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  122 and name  HB2) 3.114 1.164 1.164 ! spec=nhs, no=236, id=212
assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  123 and name HG21) 2.468 0.731 0.731 ! spec=nhs, no=237, id=213
assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  122 and name  HB1) 3.349 1.346 1.346 ! spec=nhs, no=238, id=214
assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  122 and name  HG2) 3.465 1.440 1.440 ! spec=nhs, no=239, id=215
assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  122 and name  HG1) 3.524 1.490 1.490 ! spec=nhs, no=240, id=216
assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  123 and name   HB) 2.520 0.762 0.762 ! spec=nhs, no=241, id=217
assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  122 and name   HA) 2.061 0.510 0.510 ! spec=nhs, no=242, id=218
assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  132 and name   HA) 2.977 1.064 1.064 ! spec=nhs, no=244, id=220
assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  132 and name   HN) 3.041 3.041 2.959 ! spec=nhs, no=247, id=222
assign (segid "    " and resid  133 and name   HN) (segid "    " and resid  123 and name   HN) 3.705 1.647 1.647 ! spec=nhs, no=250, id=225
assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  130 and name   HA) 3.601 1.556 1.556 ! spec=nhs, no=251, id=226
assign (segid "    " and resid  132 and name   HN) (segid "    " and resid  106 and name  HB2) 3.670 1.616 1.616 ! spec=nhs, no=253, id=228
assign (segid "    " and resid  132 and name   HN) (segid "    " and resid  131 and name  HG1) 3.131 1.177 1.177 ! spec=nhs, no=254, id=229
assign (segid "    " and resid  132 and name   HN) (segid "    " and resid  131 and name  HB2) 2.679 0.861 0.861 ! spec=nhs, no=255, id=230
assign (segid "    " and resid  132 and name   HN) (segid "    " and resid  131 and name  HB1) 2.873 0.991 0.991 ! spec=nhs, no=256, id=231
assign (segid "    " and resid  132 and name   HN) (segid "    " and resid  109 and name  HB2) 3.398 1.385 1.385 ! spec=nhs, no=257, id=232
assign (segid "    " and resid  132 and name   HN) (segid "    " and resid  132 and name  HB2) 2.466 0.729 0.729 ! spec=nhs, no=258, id=233
assign (segid "    " and resid  132 and name   HN) (segid "    " and resid  132 and name  HB1) 2.745 0.904 0.904 ! spec=nhs, no=259, id=234
assign (segid "    " and resid  132 and name   HN) (segid "    " and resid  109 and name  HB1) 3.989 1.910 1.910 ! spec=nhs, no=261, id=236
assign (segid "    " and resid  132 and name   HN) (segid "    " and resid  132 and name   HA) 2.916 1.020 1.020 ! spec=nhs, no=263, id=238
assign (segid "    " and resid  132 and name   HN) (segid "    " and resid  131 and name   HA) 2.091 0.525 0.525 ! spec=nhs, no=264, id=239
assign (segid "    " and resid  132 and name   HN) (segid "    " and resid  132 and name  HD1) 2.791 0.935 0.935 ! spec=nhs, no=265, id=240
assign (segid "    " and resid  131 and name   HN) (segid "    " and resid  132 and name   HN) 3.245 1.263 1.263 ! spec=nhs, no=266, id=241
assign (segid "    " and resid  133 and name   HN) (segid "    " and resid  132 and name   HN) 3.923 1.847 1.847 ! spec=nhs, no=267, id=242
assign (segid "    " and resid   94 and name   HN) (segid "    " and resid   94 and name HG11) 2.749 0.907 0.907 ! spec=nhs, no=269, id=244
assign (segid "    " and resid   94 and name   HN) (segid "    " and resid   94 and name HG21) 2.828 2.828 3.172 ! spec=nhs, no=271, id=246
assign (segid "    " and resid   94 and name   HN) (segid "    " and resid   94 and name   HB) 2.493 0.746 0.746 ! spec=nhs, no=273, id=248
assign (segid "    " and resid   94 and name   HN) (segid "    " and resid   92 and name  HB2) 3.605 1.559 1.559 ! spec=nhs, no=275, id=250
assign (segid "    " and resid   94 and name   HN) (segid "    " and resid   94 and name   HA) 2.790 0.934 0.934 ! spec=nhs, no=276, id=251
assign (segid "    " and resid   94 and name   HN) (segid "    " and resid   93 and name  HA2) 3.038 1.107 1.107 ! spec=nhs, no=277, id=252
assign (segid "    " and resid   94 and name   HN) (segid "    " and resid   93 and name  HA1) 3.107 1.158 1.158 ! spec=nhs, no=278, id=253
assign (segid "    " and resid   94 and name   HN) (segid "    " and resid  115 and name   HA) 3.711 1.652 1.652 ! spec=nhs, no=282, id=257
assign (segid "    " and resid   94 and name   HN) (segid "    " and resid   93 and name   HN) 2.672 0.857 0.857 ! spec=nhs, no=283, id=258
assign (segid "    " and resid  130 and name   HN) (segid "    " and resid  130 and name   HB) 2.348 0.661 0.661 ! spec=nhs, no=284, id=259
assign (segid "    " and resid  130 and name   HN) (segid "    " and resid  129 and name  HB1) 2.909 1.015 1.015 ! spec=nhs, no=285, id=260
assign (segid "    " and resid  130 and name   HN) (segid "    " and resid  130 and name HG21) 2.624 0.826 0.826 ! spec=nhs, no=287, id=262
assign (segid "    " and resid  130 and name   HN) (segid "    " and resid  130 and name HG11) 3.103 3.103 2.897 ! spec=nhs, no=288, id=263
assign (segid "    " and resid  130 and name   HN) (segid "    " and resid  129 and name   HA) 2.000 0.480 0.480 ! spec=nhs, no=289, id=264
assign (segid "    " and resid  100 and name   HN) (segid "    " and resid   99 and name  HB2) 2.587 2.587 3.413 ! spec=nhs, no=292, id=267
    or (segid "    " and resid  100 and name   HN) (segid "    " and resid   99 and name  HB1)
assign (segid "    " and resid  100 and name   HN) (segid "    " and resid   99 and name  HG1) 3.509 1.478 1.478 ! spec=nhs, no=294, id=269
assign (segid "    " and resid  100 and name   HN) (segid "    " and resid   98 and name HG21) 3.856 1.784 1.784 ! spec=nhs, no=295, id=270
    or (segid "    " and resid  100 and name   HN) (segid "    " and resid   98 and name HG22)
    or (segid "    " and resid  100 and name   HN) (segid "    " and resid   98 and name HG23)
assign (segid "    " and resid  100 and name   HN) (segid "    " and resid   90 and name  HG2) 4.071 1.988 1.988 ! spec=nhs, no=297, id=272
assign (segid "    " and resid  100 and name   HN) (segid "    " and resid   90 and name  HB1) 3.919 1.843 1.843 ! spec=nhs, no=298, id=273
assign (segid "    " and resid  100 and name   HN) (segid "    " and resid  100 and name  HB2) 2.571 0.793 0.793 ! spec=nhs, no=301, id=276
assign (segid "    " and resid  100 and name   HN) (segid "    " and resid   99 and name   HA) 2.141 0.550 0.550 ! spec=nhs, no=302, id=277
assign (segid "    " and resid  100 and name   HN) (segid "    " and resid  100 and name  HD1) 2.742 0.902 0.902 ! spec=nhs, no=305, id=280
    or (segid "    " and resid  100 and name   HN) (segid "    " and resid  100 and name  HD2)
assign (segid "    " and resid   92 and name   HN) (segid "    " and resid  100 and name   HN) 3.351 1.348 1.348 ! spec=nhs, no=306, id=281
assign (segid "    " and resid   83 and name  HT3) (segid "    " and resid   84 and name  HB2) 3.536 1.500 1.500 ! spec=nhs, no=308, id=283
    or (segid "    " and resid   83 and name  HT2) (segid "    " and resid   84 and name  HB2)
    or (segid "    " and resid   83 and name  HT1) (segid "    " and resid   84 and name  HB2)
assign (segid "    " and resid   83 and name  HT3) (segid "    " and resid   84 and name   HA) 3.072 3.072 2.928 ! spec=nhs, no=309, id=284
    or (segid "    " and resid   83 and name  HT2) (segid "    " and resid   84 and name   HA)
    or (segid "    " and resid   83 and name  HT1) (segid "    " and resid   84 and name   HA)
assign (segid "    " and resid  113 and name   HN) (segid "    " and resid  113 and name HG21) 2.949 2.949 3.051 ! spec=nhs, no=310, id=285
    or (segid "    " and resid  113 and name   HN) (segid "    " and resid  113 and name HG22)
    or (segid "    " and resid  113 and name   HN) (segid "    " and resid  113 and name HG23)
assign (segid "    " and resid  113 and name   HN) (segid "    " and resid  108 and name  HB1) 2.918 1.022 1.022 ! spec=nhs, no=314, id=289
assign (segid "    " and resid  113 and name   HN) (segid "    " and resid  111 and name  HB2) 4.091 2.009 2.009 ! spec=nhs, no=315, id=290
assign (segid "    " and resid  113 and name   HN) (segid "    " and resid  108 and name  HB2) 2.528 0.767 0.767 ! spec=nhs, no=316, id=291
assign (segid "    " and resid  113 and name   HN) (segid "    " and resid  113 and name   HA) 2.181 0.571 0.571 ! spec=nhs, no=317, id=292
assign (segid "    " and resid  113 and name   HN) (segid "    " and resid  111 and name   HN) 3.409 1.394 1.394 ! spec=nhs, no=320, id=294
assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  113 and name   HN) 2.878 0.994 0.994 ! spec=nhs, no=322, id=296
assign (segid "    " and resid   85 and name   HN) (segid "    " and resid   85 and name  HG2) 4.434 2.359 2.359 ! spec=nhs, no=323, id=297
    or (segid "    " and resid   85 and name   HN) (segid "    " and resid   85 and name  HG1)
assign (segid "    " and resid   85 and name   HN) (segid "    " and resid   85 and name  HB2) 4.159 2.075 2.075 ! spec=nhs, no=324, id=298
assign (segid "    " and resid   85 and name   HN) (segid "    " and resid   85 and name  HB1) 3.596 1.551 1.551 ! spec=nhs, no=325, id=299
assign (segid "    " and resid   85 and name   HN) (segid "    " and resid   85 and name   HA) 3.672 1.618 1.618 ! spec=nhs, no=326, id=300
assign (segid "    " and resid   85 and name   HN) (segid "    " and resid   84 and name   HA) 3.127 1.173 1.173 ! spec=nhs, no=327, id=301
assign (segid "    " and resid  122 and name   HN) (segid "    " and resid  122 and name  HB2) 2.625 2.625 3.375 ! spec=nhs, no=328, id=302
assign (segid "    " and resid  122 and name   HN) (segid "    " and resid  122 and name  HB1) 2.551 0.781 0.781 ! spec=nhs, no=329, id=303
assign (segid "    " and resid  122 and name   HN) (segid "    " and resid  122 and name  HG2) 3.307 1.313 1.313 ! spec=nhs, no=330, id=304
assign (segid "    " and resid  122 and name   HN) (segid "    " and resid  122 and name  HG1) 3.162 1.200 1.200 ! spec=nhs, no=331, id=305
assign (segid "    " and resid  122 and name   HN) (segid "    " and resid  123 and name HG22) 3.827 1.757 1.757 ! spec=nhs, no=332, id=306
    or (segid "    " and resid  122 and name   HN) (segid "    " and resid  123 and name HG21)
    or (segid "    " and resid  122 and name   HN) (segid "    " and resid  123 and name HG23)
assign (segid "    " and resid  122 and name   HN) (segid "    " and resid  121 and name  HA1) 2.325 0.649 0.649 ! spec=nhs, no=334, id=308
assign (segid "    " and resid  122 and name   HN) (segid "    " and resid  122 and name   HA) 2.720 0.888 0.888 ! spec=nhs, no=335, id=309
assign (segid "    " and resid  122 and name   HN) (segid "    " and resid  121 and name  HA2) 2.365 0.671 0.671 ! spec=nhs, no=336, id=310
assign (segid "    " and resid  122 and name   HN) (segid "    " and resid  132 and name   HA) 4.271 2.189 2.189 ! spec=nhs, no=338, id=312
assign (segid "    " and resid  122 and name   HN) (segid "    " and resid  132 and name  HE3) 3.625 1.577 1.577 ! spec=nhs, no=339, id=313
assign (segid "    " and resid  122 and name   HN) (segid "    " and resid  132 and name  HZ3) 3.139 1.183 1.183 ! spec=nhs, no=340, id=314
assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  122 and name   HN) 3.492 1.463 1.463 ! spec=nhs, no=341, id=315
assign (segid "    " and resid  136 and name   HN) (segid "    " and resid  136 and name HD11) 2.705 2.705 3.295 ! spec=nhs, no=343, id=317
assign (segid "    " and resid  136 and name   HN) (segid "    " and resid  134 and name  HB2) 3.342 1.341 1.341 ! spec=nhs, no=344, id=318
assign (segid "    " and resid  136 and name   HN) (segid "    " and resid  137 and name  HB1) 3.540 1.504 1.504 ! spec=nhs, no=345, id=319
assign (segid "    " and resid  136 and name   HN) (segid "    " and resid  135 and name  HB2) 3.239 1.259 1.259 ! spec=nhs, no=346, id=320
assign (segid "    " and resid  136 and name   HN) (segid "    " and resid  134 and name  HB1) 3.674 1.620 1.620 ! spec=nhs, no=347, id=321
assign (segid "    " and resid  136 and name   HN) (segid "    " and resid  135 and name  HB1) 3.325 1.326 1.326 ! spec=nhs, no=348, id=322
assign (segid "    " and resid  136 and name   HN) (segid "    " and resid  136 and name  HB2) 2.454 0.723 0.723 ! spec=nhs, no=349, id=323
assign (segid "    " and resid  136 and name   HN) (segid "    " and resid  136 and name  HB1) 2.460 2.460 3.540 ! spec=nhs, no=350, id=324
assign (segid "    " and resid  136 and name   HN) (segid "    " and resid  136 and name   HG) 2.669 0.855 0.855 ! spec=nhs, no=351, id=325
assign (segid "    " and resid  136 and name   HN) (segid "    " and resid  137 and name   HA) 3.947 1.869 1.869 ! spec=nhs, no=352, id=326
assign (segid "    " and resid  136 and name   HN) (segid "    " and resid  134 and name   HA) 3.916 1.840 1.840 ! spec=nhs, no=353, id=327
assign (segid "    " and resid  136 and name   HN) (segid "    " and resid  136 and name   HA) 2.611 0.818 0.818 ! spec=nhs, no=354, id=328
assign (segid "    " and resid  136 and name   HN) (segid "    " and resid  135 and name   HA) 2.611 0.818 0.818 ! spec=nhs, no=355, id=329
assign (segid "    " and resid  136 and name   HN) (segid "    " and resid  138 and name   HN) 3.183 1.216 1.216 ! spec=nhs, no=356, id=330
assign (segid "    " and resid  137 and name   HN) (segid "    " and resid  136 and name   HN) 2.285 0.627 0.627 ! spec=nhs, no=358, id=332
assign (segid "    " and resid  110 and name   HN) (segid "    " and resid  133 and name HG11) 4.015 1.934 1.934 ! spec=nhs, no=359, id=333
assign (segid "    " and resid  110 and name   HN) (segid "    " and resid  133 and name HG21) 3.781 1.715 1.715 ! spec=nhs, no=360, id=334
assign (segid "    " and resid  110 and name   HN) (segid "    " and resid  108 and name   HA) 3.433 1.414 1.414 ! spec=nhs, no=361, id=335
assign (segid "    " and resid  110 and name   HN) (segid "    " and resid  109 and name   HA) 2.905 1.012 1.012 ! spec=nhs, no=362, id=336
assign (segid "    " and resid  110 and name   HN) (segid "    " and resid  109 and name  HB2) 3.297 1.305 1.305 ! spec=nhs, no=363, id=337
assign (segid "    " and resid  110 and name   HN) (segid "    " and resid  110 and name  HB1) 2.498 0.749 0.749 ! spec=nhs, no=364, id=338
assign (segid "    " and resid  110 and name   HN) (segid "    " and resid  110 and name   HA) 2.773 0.923 0.923 ! spec=nhs, no=365, id=339
assign (segid "    " and resid  110 and name   HN) (segid "    " and resid  133 and name   HA) 3.841 1.771 1.771 ! spec=nhs, no=367, id=341
assign (segid "    " and resid  110 and name   HN) (segid "    " and resid  110 and name  HE2) 4.237 2.154 2.154 ! spec=nhs, no=368, id=342
assign (segid "    " and resid  110 and name   HN) (segid "    " and resid  112 and name   HN) 3.058 1.122 1.122 ! spec=nhs, no=370, id=344
assign (segid "    " and resid  109 and name   HN) (segid "    " and resid  110 and name   HN) 2.759 0.913 0.913 ! spec=nhs, no=372, id=346
assign (segid "    " and resid  124 and name   HN) (segid "    " and resid  123 and name   HB) 3.644 1.594 1.594 ! spec=nhs, no=374, id=348
assign (segid "    " and resid  124 and name   HN) (segid "    " and resid  123 and name HG11) 3.150 1.191 1.191 ! spec=nhs, no=375, id=349
assign (segid "    " and resid  124 and name   HN) (segid "    " and resid  124 and name  HB2) 3.312 1.317 1.317 ! spec=nhs, no=376, id=350
assign (segid "    " and resid  124 and name   HN) (segid "    " and resid  124 and name  HB1) 3.233 1.255 1.255 ! spec=nhs, no=377, id=351
assign (segid "    " and resid  124 and name   HN) (segid "    " and resid  123 and name   HA) 2.575 0.796 0.796 ! spec=nhs, no=378, id=352
assign (segid "    " and resid  124 and name   HN) (segid "    " and resid  124 and name   HA) 2.394 0.688 0.688 ! spec=nhs, no=379, id=353
assign (segid "    " and resid   97 and name   HN) (segid "    " and resid   99 and name  HG1) 3.271 3.271 2.729 ! spec=nhs, no=382, id=356
assign (segid "    " and resid   97 and name   HN) (segid "    " and resid   91 and name HG21) 3.324 3.324 2.676 ! spec=nhs, no=383, id=357
    or (segid "    " and resid   97 and name   HN) (segid "    " and resid   91 and name HG22)
    or (segid "    " and resid   97 and name   HN) (segid "    " and resid   91 and name HG23)
assign (segid "    " and resid   97 and name   HN) (segid "    " and resid   96 and name  HB1) 3.754 1.691 1.691 ! spec=nhs, no=385, id=359
assign (segid "    " and resid   97 and name   HN) (segid "    " and resid   92 and name  HB2) 2.995 1.076 1.076 ! spec=nhs, no=386, id=360
assign (segid "    " and resid   97 and name   HN) (segid "    " and resid   95 and name  HB1) 3.329 1.330 1.330 ! spec=nhs, no=387, id=361
assign (segid "    " and resid   97 and name   HN) (segid "    " and resid   95 and name  HB2) 3.503 1.473 1.473 ! spec=nhs, no=388, id=362
assign (segid "    " and resid   97 and name   HN) (segid "    " and resid   92 and name  HB1) 3.605 1.560 1.560 ! spec=nhs, no=389, id=363
assign (segid "    " and resid   97 and name   HN) (segid "    " and resid   96 and name   HA) 2.383 0.681 0.681 ! spec=nhs, no=390, id=364
assign (segid "    " and resid   97 and name   HN) (segid "    " and resid   98 and name   HN) 2.410 0.697 0.697 ! spec=nhs, no=392, id=366
assign (segid "    " and resid   97 and name   HN) (segid "    " and resid   95 and name   HN) 2.821 2.821 3.179 ! spec=nhs, no=393, id=367
assign (segid "    " and resid  117 and name   HN) (segid "    " and resid  117 and name  HB2) 2.262 0.614 0.614 ! spec=nhs, no=394, id=368
    or (segid "    " and resid  117 and name   HN) (segid "    " and resid  117 and name  HB1)
    or (segid "    " and resid  117 and name   HN) (segid "    " and resid  117 and name  HB3)
assign (segid "    " and resid  117 and name   HN) (segid "    " and resid  116 and name   HA) 2.519 0.762 0.762 ! spec=nhs, no=396, id=370
assign (segid "    " and resid  117 and name   HN) (segid "    " and resid  117 and name   HA) 2.571 0.793 0.793 ! spec=nhs, no=398, id=372
assign (segid "    " and resid  117 and name   HN) (segid "    " and resid  116 and name  HB2) 2.536 0.772 0.772 ! spec=nhs, no=399, id=373
assign (segid "    " and resid  117 and name   HN) (segid "    " and resid  116 and name  HB1) 2.832 0.962 0.962 ! spec=nhs, no=400, id=374
assign (segid "    " and resid  126 and name   HN) (segid "    " and resid  125 and name   HN) 3.626 1.577 1.577 ! spec=nhs, no=402, id=376
assign (segid "    " and resid  119 and name   HN) (segid "    " and resid  118 and name  HG2) 3.934 1.857 1.857 ! spec=nhs, no=405, id=379
assign (segid "    " and resid  119 and name   HN) (segid "    " and resid  118 and name  HG1) 3.997 1.917 1.917 ! spec=nhs, no=406, id=380
assign (segid "    " and resid  119 and name   HN) (segid "    " and resid  118 and name  HB1) 3.115 1.164 1.164 ! spec=nhs, no=407, id=381
assign (segid "    " and resid  119 and name   HN) (segid "    " and resid  106 and name  HB1) 3.855 1.783 1.783 ! spec=nhs, no=409, id=383
assign (segid "    " and resid  119 and name   HN) (segid "    " and resid  119 and name  HB1) 2.527 2.527 3.473 ! spec=nhs, no=411, id=385
assign (segid "    " and resid  119 and name   HN) (segid "    " and resid  116 and name  HB2) 4.172 2.089 2.089 ! spec=nhs, no=412, id=386
assign (segid "    " and resid  119 and name   HN) (segid "    " and resid  115 and name  HB2) 4.033 1.952 1.952 ! spec=nhs, no=413, id=387
assign (segid "    " and resid  119 and name   HN) (segid "    " and resid   94 and name   HB) 3.843 1.772 1.772 ! spec=nhs, no=414, id=388
assign (segid "    " and resid  119 and name   HN) (segid "    " and resid  119 and name  HB2) 2.812 0.949 0.949 ! spec=nhs, no=415, id=389
assign (segid "    " and resid  119 and name   HN) (segid "    " and resid  120 and name  HA2) 4.333 2.253 2.253 ! spec=nhs, no=417, id=391
assign (segid "    " and resid  119 and name   HN) (segid "    " and resid  119 and name   HA) 2.670 0.856 0.856 ! spec=nhs, no=418, id=392
assign (segid "    " and resid  119 and name   HN) (segid "    " and resid  118 and name   HA) 2.670 0.856 0.856 ! spec=nhs, no=419, id=393
assign (segid "    " and resid  119 and name   HN) (segid "    " and resid  118 and name   HN) 2.267 0.617 0.617 ! spec=nhs, no=424, id=398
assign (segid "    " and resid  119 and name   HN) (segid "    " and resid  117 and name   HN) 3.434 1.415 1.415 ! spec=nhs, no=425, id=399
assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  119 and name   HN) 3.652 1.600 1.600 ! spec=nhs, no=426, id=400
assign (segid "    " and resid  141 and name   HN) (segid "    " and resid  141 and name  HB2) 3.246 1.265 1.265 ! spec=nhs, no=427, id=401
assign (segid "    " and resid  141 and name   HN) (segid "    " and resid  140 and name  HB1) 3.450 1.429 1.429 ! spec=nhs, no=429, id=402
assign (segid "    " and resid  141 and name   HN) (segid "    " and resid  141 and name  HB1) 2.785 0.930 0.930 ! spec=nhs, no=430, id=403
assign (segid "    " and resid  141 and name   HN) (segid "    " and resid  138 and name   HA) 3.259 1.275 1.275 ! spec=nhs, no=431, id=404
assign (segid "    " and resid  141 and name   HN) (segid "    " and resid  140 and name   HA) 2.870 0.988 0.988 ! spec=nhs, no=432, id=405
assign (segid "    " and resid  141 and name   HN) (segid "    " and resid  141 and name   HA) 2.839 0.967 0.967 ! spec=nhs, no=433, id=406
assign (segid "    " and resid  141 and name   HN) (segid "    " and resid  140 and name   HN) 2.616 0.821 0.821 ! spec=nhs, no=434, id=407
assign (segid "    " and resid  138 and name   HN) (segid "    " and resid  133 and name HG11) 2.737 0.899 0.899 ! spec=nhs, no=435, id=408
assign (segid "    " and resid  138 and name   HN) (segid "    " and resid  133 and name HG12) 3.263 1.278 1.278 ! spec=nhs, no=436, id=409
    or (segid "    " and resid  138 and name   HN) (segid "    " and resid  133 and name HG11)
    or (segid "    " and resid  138 and name   HN) (segid "    " and resid  133 and name HG13)
assign (segid "    " and resid  138 and name   HN) (segid "    " and resid  138 and name  HB2) 2.179 0.570 0.570 ! spec=nhs, no=437, id=410
assign (segid "    " and resid  138 and name   HN) (segid "    " and resid  137 and name  HB2) 2.842 0.969 0.969 ! spec=nhs, no=440, id=413
assign (segid "    " and resid  138 and name   HN) (segid "    " and resid  137 and name  HB1) 2.975 1.062 1.062 ! spec=nhs, no=442, id=415
assign (segid "    " and resid  141 and name   HN) (segid "    " and resid  137 and name   HN) 2.792 2.792 3.208 ! spec=nhs, no=448, id=421
assign (segid "    " and resid  140 and name   HN) (segid "    " and resid  140 and name  HB1) 2.735 0.898 0.898 ! spec=nhs, no=450, id=423
assign (segid "    " and resid  140 and name   HN) (segid "    " and resid  139 and name  HB2) 3.045 1.112 1.112 ! spec=nhs, no=451, id=424
assign (segid "    " and resid  140 and name   HN) (segid "    " and resid  140 and name  HB2) 3.048 1.115 1.115 ! spec=nhs, no=452, id=425
assign (segid "    " and resid  140 and name   HN) (segid "    " and resid  139 and name   HA) 2.715 0.884 0.884 ! spec=nhs, no=454, id=427
assign (segid "    " and resid  140 and name   HN) (segid "    " and resid  137 and name   HA) 3.494 1.465 1.465 ! spec=nhs, no=455, id=428
assign (segid "    " and resid  102 and name   HN) (segid "    " and resid  101 and name  HB1) 2.974 1.061 1.061 ! spec=nhs, no=460, id=433
assign (segid "    " and resid  102 and name   HN) (segid "    " and resid  101 and name   HA) 2.660 0.849 0.849 ! spec=nhs, no=462, id=435
assign (segid "    " and resid  111 and name   HN) (segid "    " and resid  110 and name   HA) 2.264 2.264 3.736 ! spec=nhs, no=463, id=436
assign (segid "    " and resid  111 and name   HN) (segid "    " and resid  110 and name  HB1) 2.591 0.806 0.806 ! spec=nhs, no=464, id=437
assign (segid "    " and resid  111 and name   HN) (segid "    " and resid  111 and name  HB2) 3.067 1.129 1.129 ! spec=nhs, no=465, id=438
assign (segid "    " and resid  111 and name   HN) (segid "    " and resid  110 and name  HB2) 2.446 0.718 0.718 ! spec=nhs, no=466, id=439
assign (segid "    " and resid  111 and name   HN) (segid "    " and resid  109 and name   HA) 2.914 2.914 3.086 ! spec=nhs, no=467, id=440
assign (segid "    " and resid  111 and name   HN) (segid "    " and resid  111 and name   HA) 2.765 0.918 0.918 ! spec=nhs, no=468, id=441
assign (segid "    " and resid  111 and name   HN) (segid "    " and resid  110 and name  HD2) 3.437 1.418 1.418 ! spec=nhs, no=469, id=442
assign (segid "    " and resid  111 and name   HN) (segid "    " and resid  112 and name   HN) 2.367 0.672 0.672 ! spec=nhs, no=470, id=443
assign (segid "    " and resid  110 and name   HN) (segid "    " and resid  111 and name   HN) 2.352 0.664 0.664 ! spec=nhs, no=472, id=445
assign (segid "    " and resid  107 and name   HN) (segid "    " and resid  106 and name  HB2) 3.407 1.393 1.393 ! spec=nhs, no=473, id=446
assign (segid "    " and resid  107 and name   HN) (segid "    " and resid  106 and name  HB1) 3.049 1.115 1.115 ! spec=nhs, no=474, id=447
assign (segid "    " and resid  107 and name   HN) (segid "    " and resid  107 and name  HB1) 2.804 0.943 0.943 ! spec=nhs, no=475, id=448
assign (segid "    " and resid  107 and name   HN) (segid "    " and resid  107 and name  HB2) 3.038 1.108 1.108 ! spec=nhs, no=476, id=449
assign (segid "    " and resid  107 and name   HN) (segid "    " and resid  106 and name   HA) 2.472 0.734 0.734 ! spec=nhs, no=477, id=450
assign (segid "    " and resid  107 and name   HN) (segid "    " and resid  131 and name   HA) 2.291 2.291 3.709 ! spec=nhs, no=478, id=451
assign (segid "    " and resid  107 and name   HN) (segid "    " and resid  107 and name   HA) 3.214 1.240 1.240 ! spec=nhs, no=479, id=452
assign (segid "    " and resid  107 and name   HN) (segid "    " and resid  107 and name HD21) 4.579 2.516 2.516 ! spec=nhs, no=480, id=453
assign (segid "    " and resid  107 and name   HN) (segid "    " and resid  107 and name HD22) 4.205 2.122 2.122 ! spec=nhs, no=481, id=454
assign (segid "    " and resid  139 and name   HN) (segid "    " and resid  140 and name  HB2) 3.943 1.865 1.865 ! spec=nhs, no=484, id=457
assign (segid "    " and resid  139 and name   HN) (segid "    " and resid  139 and name  HB2) 2.358 0.667 0.667 ! spec=nhs, no=485, id=458
assign (segid "    " and resid  139 and name   HN) (segid "    " and resid  136 and name   HA) 3.427 1.409 1.409 ! spec=nhs, no=490, id=463
assign (segid "    " and resid  139 and name   HN) (segid "    " and resid  139 and name   HA) 2.532 0.769 0.769 ! spec=nhs, no=491, id=464
assign (segid "    " and resid  139 and name   HN) (segid "    " and resid  138 and name   HA) 2.496 2.496 3.504 ! spec=nhs, no=492, id=465
assign (segid "    " and resid  141 and name   HN) (segid "    " and resid  139 and name   HN) 2.765 0.917 0.917 ! spec=nhs, no=495, id=468
assign (segid "    " and resid  140 and name   HN) (segid "    " and resid  139 and name   HN) 2.944 1.040 1.040 ! spec=nhs, no=496, id=469
assign (segid "    " and resid  139 and name   HN) (segid "    " and resid  137 and name   HN) 3.281 1.292 1.292 ! spec=nhs, no=497, id=470
assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   94 and name HG12) 3.326 1.328 1.328 ! spec=nhs, no=500, id=473
    or (segid "    " and resid   95 and name   HN) (segid "    " and resid   94 and name HG11)
assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   94 and name HD12) 2.638 2.638 3.362 ! spec=nhs, no=501, id=474
    or (segid "    " and resid   95 and name   HN) (segid "    " and resid   94 and name HD11)
    or (segid "    " and resid   95 and name   HN) (segid "    " and resid   94 and name HD13)
assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   94 and name   HB) 2.340 0.657 0.657 ! spec=nhs, no=504, id=476
assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   95 and name  HB2) 2.964 1.054 1.054 ! spec=nhs, no=506, id=478
assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   95 and name  HB1) 2.797 0.939 0.939 ! spec=nhs, no=507, id=479
assign (segid "    " and resid   95 and name   HN) (segid "    " and resid  119 and name  HB2) 3.616 1.569 1.569 ! spec=nhs, no=508, id=480
assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   92 and name  HB1) 3.135 1.179 1.179 ! spec=nhs, no=510, id=482
assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   95 and name   HA) 2.549 0.780 0.780 ! spec=nhs, no=511, id=483
assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   94 and name   HA) 3.207 1.234 1.234 ! spec=nhs, no=512, id=484
assign (segid "    " and resid   94 and name   HN) (segid "    " and resid   95 and name   HN) 2.427 0.707 0.707 ! spec=nhs, no=515, id=487
assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   93 and name   HN) 3.824 1.755 1.755 ! spec=nhs, no=516, id=488
assign (segid "    " and resid  104 and name   HN) (segid "    " and resid  101 and name  HB1) 4.342 2.263 2.263 ! spec=nhs, no=523, id=490
assign (segid "    " and resid  104 and name   HN) (segid "    " and resid  104 and name   HA) 2.754 0.910 0.910 ! spec=nhs, no=524, id=491
assign (segid "    " and resid  104 and name   HN) (segid "    " and resid  103 and name  HA2) 3.148 1.189 1.189 ! spec=nhs, no=525, id=492
assign (segid "    " and resid  104 and name   HN) (segid "    " and resid  103 and name  HA1) 3.199 1.228 1.228 ! spec=nhs, no=526, id=493
assign (segid "    " and resid  104 and name   HN) (segid "    " and resid  100 and name  HB2) 3.516 1.483 1.483 ! spec=nhs, no=527, id=494
assign (segid "    " and resid  104 and name   HN) (segid "    " and resid  104 and name  HB2) 2.572 0.794 0.794 ! spec=nhs, no=528, id=495
    or (segid "    " and resid  104 and name   HN) (segid "    " and resid  104 and name  HB1)
assign (segid "    " and resid  104 and name   HN) (segid "    " and resid  103 and name   HN) 4.281 2.199 2.199 ! spec=nhs, no=530, id=497
assign (segid "    " and resid  135 and name   HN) (segid "    " and resid   94 and name HG12) 3.587 3.587 2.413 ! spec=nhs, no=531, id=498
    or (segid "    " and resid  135 and name   HN) (segid "    " and resid   94 and name HG11)
assign (segid "    " and resid  135 and name   HN) (segid "    " and resid  135 and name  HB2) 2.698 0.874 0.874 ! spec=nhs, no=535, id=502
assign (segid "    " and resid  135 and name   HN) (segid "    " and resid  134 and name  HB1) 2.865 0.985 0.985 ! spec=nhs, no=536, id=503
assign (segid "    " and resid  135 and name   HN) (segid "    " and resid  135 and name  HB1) 2.523 0.764 0.764 ! spec=nhs, no=537, id=504
assign (segid "    " and resid  135 and name   HN) (segid "    " and resid  119 and name  HB1) 3.656 1.604 1.604 ! spec=nhs, no=538, id=505
assign (segid "    " and resid  135 and name   HN) (segid "    " and resid  119 and name  HB2) 4.050 1.968 1.968 ! spec=nhs, no=539, id=506
assign (segid "    " and resid  135 and name   HN) (segid "    " and resid  134 and name  HB2) 2.625 0.827 0.827 ! spec=nhs, no=542, id=509
assign (segid "    " and resid  135 and name   HN) (segid "    " and resid  134 and name   HA) 2.342 0.658 0.658 ! spec=nhs, no=543, id=510
assign (segid "    " and resid  135 and name   HN) (segid "    " and resid  120 and name  HA2) 2.793 0.936 0.936 ! spec=nhs, no=544, id=511
assign (segid "    " and resid  135 and name   HN) (segid "    " and resid  119 and name   HA) 3.472 1.446 1.446 ! spec=nhs, no=545, id=512
assign (segid "    " and resid  135 and name   HN) (segid "    " and resid  135 and name   HA) 2.539 0.774 0.774 ! spec=nhs, no=546, id=513
assign (segid "    " and resid  135 and name   HN) (segid "    " and resid  135 and name HD21) 3.993 1.913 1.913 ! spec=nhs, no=548, id=515
assign (segid "    " and resid  135 and name   HN) (segid "    " and resid  120 and name   HN) 3.987 1.908 1.908 ! spec=nhs, no=549, id=516
assign (segid "    " and resid  135 and name   HN) (segid "    " and resid  135 and name HD22) 3.517 1.484 1.484 ! spec=nhs, no=550, id=517
assign (segid "    " and resid  135 and name   HN) (segid "    " and resid  139 and name   HN) 4.110 2.027 2.027 ! spec=nhs, no=551, id=518
assign (segid "    " and resid  136 and name   HN) (segid "    " and resid  135 and name   HN) 2.851 0.975 0.975 ! spec=nhs, no=553, id=520
assign (segid "    " and resid  135 and name   HN) (segid "    " and resid  137 and name   HN) 3.447 1.426 1.426 ! spec=nhs, no=554, id=521
assign (segid "    " and resid  118 and name   HN) (segid "    " and resid  118 and name  HG2) 2.781 0.928 0.928 ! spec=nhs, no=556, id=523
assign (segid "    " and resid  118 and name   HN) (segid "    " and resid  118 and name  HG1) 2.977 1.064 1.064 ! spec=nhs, no=557, id=524
assign (segid "    " and resid  118 and name   HN) (segid "    " and resid  118 and name  HB1) 2.501 0.751 0.751 ! spec=nhs, no=559, id=526
assign (segid "    " and resid  118 and name   HN) (segid "    " and resid  119 and name  HB2) 3.595 1.551 1.551 ! spec=nhs, no=560, id=527
assign (segid "    " and resid  118 and name   HN) (segid "    " and resid  116 and name  HB2) 3.487 1.459 1.459 ! spec=nhs, no=561, id=528
assign (segid "    " and resid  118 and name   HN) (segid "    " and resid  116 and name   HA) 3.971 1.892 1.892 ! spec=nhs, no=563, id=530
assign (segid "    " and resid  117 and name   HN) (segid "    " and resid  118 and name   HN) 2.776 0.925 0.925 ! spec=nhs, no=566, id=533
assign (segid "    " and resid   93 and name   HN) (segid "    " and resid  114 and name  HB1) 4.250 2.168 2.168 ! spec=nhs, no=567, id=534
assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   94 and name HD12) 3.987 1.908 1.908 ! spec=nhs, no=568, id=535
    or (segid "    " and resid   93 and name   HN) (segid "    " and resid   94 and name HD11)
    or (segid "    " and resid   93 and name   HN) (segid "    " and resid   94 and name HD13)
assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   94 and name   HB) 4.090 2.008 2.008 ! spec=nhs, no=569, id=536
assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   92 and name  HB1) 3.523 1.490 1.490 ! spec=nhs, no=570, id=537
assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   92 and name  HB2) 3.596 1.551 1.551 ! spec=nhs, no=573, id=540
assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   93 and name  HA1) 2.437 0.713 0.713 ! spec=nhs, no=574, id=541
assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   92 and name   HA) 2.204 0.583 0.583 ! spec=nhs, no=575, id=542
assign (segid "    " and resid   93 and name   HN) (segid "    " and resid  100 and name  HE1) 3.200 3.200 2.800 ! spec=nhs, no=576, id=543
    or (segid "    " and resid   93 and name   HN) (segid "    " and resid  100 and name  HE2)
assign (segid "    " and resid   93 and name   HN) (segid "    " and resid  114 and name   HN) 3.868 1.795 1.795 ! spec=nhs, no=580, id=547
assign (segid "    " and resid   98 and name   HN) (segid "    " and resid   99 and name  HG1) 3.807 1.739 1.739 ! spec=nhs, no=585, id=551
assign (segid "    " and resid   98 and name   HN) (segid "    " and resid   97 and name  HD2) 4.446 2.372 2.372 ! spec=nhs, no=586, id=552
    or (segid "    " and resid   98 and name   HN) (segid "    " and resid   97 and name  HD1)
assign (segid "    " and resid   98 and name   HN) (segid "    " and resid   97 and name  HB2) 2.517 0.760 0.760 ! spec=nhs, no=587, id=553
assign (segid "    " and resid   98 and name   HN) (segid "    " and resid   98 and name HG21) 3.170 1.206 1.206 ! spec=nhs, no=588, id=554
assign (segid "    " and resid   98 and name   HN) (segid "    " and resid  116 and name  HB1) 4.043 1.961 1.961 ! spec=nhs, no=590, id=556
assign (segid "    " and resid   98 and name   HN) (segid "    " and resid   97 and name  HE2) 4.198 2.115 2.115 ! spec=nhs, no=591, id=557
assign (segid "    " and resid   98 and name   HN) (segid "    " and resid   92 and name  HB2) 3.227 1.250 1.250 ! spec=nhs, no=592, id=558
assign (segid "    " and resid   98 and name   HN) (segid "    " and resid   92 and name  HB1) 3.489 1.460 1.460 ! spec=nhs, no=593, id=559
assign (segid "    " and resid   98 and name   HN) (segid "    " and resid   98 and name   HA) 2.755 0.911 0.911 ! spec=nhs, no=594, id=560
assign (segid "    " and resid   98 and name   HN) (segid "    " and resid   98 and name   HB) 2.702 0.876 0.876 ! spec=nhs, no=595, id=561
assign (segid "    " and resid   98 and name   HN) (segid "    " and resid   97 and name   HA) 2.896 1.006 1.006 ! spec=nhs, no=597, id=563
assign (segid "    " and resid  112 and name   HN) (segid "    " and resid  108 and name  HB2) 2.656 2.656 3.344 ! spec=nhs, no=601, id=567
assign (segid "    " and resid  112 and name   HN) (segid "    " and resid  108 and name  HB1) 3.016 1.092 1.092 ! spec=nhs, no=603, id=569
assign (segid "    " and resid  112 and name   HN) (segid "    " and resid  111 and name  HB2) 3.619 1.571 1.571 ! spec=nhs, no=604, id=570
assign (segid "    " and resid  112 and name   HN) (segid "    " and resid  112 and name  HB2) 2.898 1.008 1.008 ! spec=nhs, no=605, id=571
    or (segid "    " and resid  112 and name   HN) (segid "    " and resid  112 and name  HB1)
assign (segid "    " and resid  112 and name   HN) (segid "    " and resid  112 and name  HG1) 2.920 1.023 1.023 ! spec=nhs, no=606, id=572
assign (segid "    " and resid  112 and name   HN) (segid "    " and resid  112 and name   HA) 2.077 0.518 0.518 ! spec=nhs, no=607, id=573
assign (segid "    " and resid  112 and name   HN) (segid "    " and resid  111 and name   HA) 3.166 1.203 1.203 ! spec=nhs, no=609, id=575
assign (segid "    " and resid  112 and name   HN) (segid "    " and resid  110 and name   HA) 3.573 1.532 1.532 ! spec=nhs, no=610, id=576
assign (segid "    " and resid  112 and name   HN) (segid "    " and resid  112 and name HE22) 3.883 1.809 1.809 ! spec=nhs, no=611, id=577
assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  112 and name   HN) 3.378 1.370 1.370 ! spec=nhs, no=614, id=580
assign (segid "    " and resid  113 and name   HN) (segid "    " and resid  112 and name   HN) 2.688 0.867 0.867 ! spec=nhs, no=615, id=581
assign (segid "    " and resid  128 and name   HN) (segid "    " and resid  128 and name   HA) 4.134 2.051 2.051 ! spec=nhs, no=617, id=583
assign (segid "    " and resid  106 and name   HN) (segid "    " and resid  106 and name  HB2) 2.899 1.008 1.008 ! spec=nhs, no=618, id=584
assign (segid "    " and resid  106 and name   HN) (segid "    " and resid  106 and name  HB1) 2.671 0.856 0.856 ! spec=nhs, no=619, id=585
assign (segid "    " and resid  106 and name   HN) (segid "    " and resid  106 and name   HA) 2.807 0.946 0.946 ! spec=nhs, no=621, id=587
assign (segid "    " and resid  106 and name   HN) (segid "    " and resid  105 and name  HA2) 2.381 0.680 0.680 ! spec=nhs, no=622, id=588
assign (segid "    " and resid  106 and name   HN) (segid "    " and resid  105 and name  HA1) 2.446 0.718 0.718 ! spec=nhs, no=623, id=589
assign (segid "    " and resid  106 and name   HN) (segid "    " and resid  100 and name   HZ) 3.546 1.509 1.509 ! spec=nhs, no=624, id=590
assign (segid "    " and resid  106 and name   HN) (segid "    " and resid  106 and name  HD2) 3.444 1.423 1.423 ! spec=nhs, no=625, id=591
assign (segid "    " and resid  106 and name   HN) (segid "    " and resid  114 and name   HA) 3.523 1.490 1.490 ! spec=nhs, no=626, id=592
assign (segid "    " and resid  106 and name   HN) (segid "    " and resid  100 and name  HD1) 2.875 0.992 0.992 ! spec=nhs, no=628, id=594
assign (segid "    " and resid  106 and name   HN) (segid "    " and resid  100 and name  HE1) 3.126 1.173 1.173 ! spec=nhs, no=629, id=595
    or (segid "    " and resid  106 and name   HN) (segid "    " and resid  100 and name  HE2)
assign (segid "    " and resid  115 and name   HN) (segid "    " and resid  106 and name   HN) 2.777 2.777 3.223 ! spec=nhs, no=631, id=597
assign (segid "    " and resid  107 and name   HN) (segid "    " and resid  106 and name   HN) 4.010 1.929 1.929 ! spec=nhs, no=632, id=598
assign (segid "    " and resid  106 and name   HN) (segid "    " and resid  115 and name  HD1) 4.126 2.042 2.042 ! spec=nhs, no=634, id=600
    or (segid "    " and resid  106 and name   HN) (segid "    " and resid  115 and name  HD2)
assign (segid "    " and resid  106 and name   HN) (segid "    " and resid  116 and name   HA) 3.864 1.791 1.791 ! spec=nhs, no=635, id=601
assign (segid "    " and resid  106 and name   HN) (segid "    " and resid  100 and name  HB2) 4.045 1.964 1.964 ! spec=nhs, no=636, id=602
assign (segid "    " and resid   96 and name   HN) (segid "    " and resid   95 and name  HB2) 3.650 1.598 1.598 ! spec=nhs, no=641, id=607
assign (segid "    " and resid   96 and name   HN) (segid "    " and resid   95 and name  HB1) 3.658 1.606 1.606 ! spec=nhs, no=642, id=608
assign (segid "    " and resid   96 and name   HN) (segid "    " and resid   94 and name   HB) 3.291 1.300 1.300 ! spec=nhs, no=643, id=609
assign (segid "    " and resid   96 and name   HN) (segid "    " and resid   92 and name  HB1) 3.405 1.392 1.392 ! spec=nhs, no=644, id=610
assign (segid "    " and resid   96 and name   HN) (segid "    " and resid   91 and name   HB) 3.473 1.447 1.447 ! spec=nhs, no=645, id=611
assign (segid "    " and resid   96 and name   HN) (segid "    " and resid   96 and name  HB2) 3.130 1.176 1.176 ! spec=nhs, no=646, id=612
assign (segid "    " and resid   96 and name   HN) (segid "    " and resid   96 and name  HB1) 2.935 1.034 1.034 ! spec=nhs, no=647, id=613
assign (segid "    " and resid   96 and name   HN) (segid "    " and resid   92 and name  HB2) 2.830 2.830 3.170 ! spec=nhs, no=648, id=614
assign (segid "    " and resid   96 and name   HN) (segid "    " and resid   94 and name HG21) 3.533 1.498 1.498 ! spec=nhs, no=651, id=617
assign (segid "    " and resid   96 and name   HN) (segid "    " and resid   94 and name   HA) 3.885 1.811 1.811 ! spec=nhs, no=652, id=618
assign (segid "    " and resid   98 and name   HN) (segid "    " and resid   96 and name   HN) 3.434 1.415 1.415 ! spec=nhs, no=654, id=620
assign (segid "    " and resid   96 and name   HN) (segid "    " and resid   96 and name  HD2) 3.605 1.560 1.560 ! spec=nhs, no=655, id=621
assign (segid "    " and resid   97 and name   HN) (segid "    " and resid   96 and name   HN) 2.600 0.811 0.811 ! spec=nhs, no=656, id=622
assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   96 and name   HN) 3.699 1.642 1.642 ! spec=nhs, no=657, id=623
assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   96 and name   HN) 2.423 0.705 0.705 ! spec=nhs, no=658, id=624
assign (segid "    " and resid   94 and name   HN) (segid "    " and resid   96 and name   HN) 2.983 1.068 1.068 ! spec=nhs, no=659, id=625
assign (segid "    " and resid   96 and name   HN) (segid "    " and resid   93 and name   HN) 4.204 2.121 2.121 ! spec=nhs, no=660, id=626
assign (segid "    " and resid   85 and name HE21) (segid "    " and resid   85 and name  HB1) 3.204 1.232 1.232 ! spec=nhs, no=661, id=627
    or (segid "    " and resid   85 and name HE22) (segid "    " and resid   85 and name  HB1)
assign (segid "    " and resid   91 and name   HN) (segid "    " and resid   90 and name  HB1) 3.043 1.111 1.111 ! spec=nhs, no=662, id=628
assign (segid "    " and resid   91 and name   HN) (segid "    " and resid   90 and name  HD2) 3.366 3.366 2.634 ! spec=nhs, no=666, id=632
assign (segid "    " and resid   91 and name   HN) (segid "    " and resid   91 and name   HB) 2.689 2.689 3.311 ! spec=nhs, no=668, id=634
assign (segid "    " and resid   91 and name   HN) (segid "    " and resid   91 and name   HA) 2.609 0.817 0.817 ! spec=nhs, no=671, id=637
assign (segid "    " and resid   91 and name   HN) (segid "    " and resid   90 and name   HA) 2.040 0.499 0.499 ! spec=nhs, no=672, id=638
assign (segid "    " and resid   91 and name   HN) (segid "    " and resid  100 and name  HD1) 3.756 1.693 1.693 ! spec=nhs, no=673, id=639
    or (segid "    " and resid   91 and name   HN) (segid "    " and resid  100 and name  HD2)
assign (segid "    " and resid  128 and name HD21) (segid "    " and resid  128 and name  HB2) 3.429 1.411 1.411 ! spec=nhs, no=676, id=641
    or (segid "    " and resid  128 and name HD21) (segid "    " and resid  128 and name  HB1)
assign (segid "    " and resid  128 and name HD22) (segid "    " and resid  128 and name  HB2) 3.274 1.287 1.287 ! spec=nhs, no=677, id=642
    or (segid "    " and resid  128 and name HD22) (segid "    " and resid  128 and name  HB1)
assign (segid "    " and resid  112 and name HE22) (segid "    " and resid  112 and name  HG2) 3.085 1.142 1.142 ! spec=nhs, no=681, id=643
    or (segid "    " and resid  112 and name HE22) (segid "    " and resid  112 and name  HG1)
assign (segid "    " and resid  112 and name HE21) (segid "    " and resid  112 and name  HG2) 3.416 1.400 1.400 ! spec=nhs, no=682, id=644
    or (segid "    " and resid  112 and name HE21) (segid "    " and resid  112 and name  HG1)
assign (segid "    " and resid  112 and name HE22) (segid "    " and resid  112 and name  HB2) 4.521 2.453 2.453 ! spec=nhs, no=683, id=645
    or (segid "    " and resid  112 and name HE22) (segid "    " and resid  112 and name  HB1)
assign (segid "    " and resid  112 and name HE22) (segid "    " and resid  110 and name   HA) 2.873 0.990 0.990 ! spec=nhs, no=686, id=648
assign (segid "    " and resid  112 and name HE22) (segid "    " and resid  112 and name HE21) 1.735 0.361 0.361 ! spec=nhs, no=688, id=650
assign (segid "    " and resid  140 and name HE22) (segid "    " and resid  140 and name  HG2) 3.829 1.759 1.759 ! spec=nhs, no=689, id=651
    or (segid "    " and resid  140 and name HE22) (segid "    " and resid  140 and name  HG1)
assign (segid "    " and resid  140 and name HE21) (segid "    " and resid  140 and name  HG2) 4.266 2.184 2.184 ! spec=nhs, no=690, id=652
    or (segid "    " and resid  140 and name HE21) (segid "    " and resid  140 and name  HG1)
assign (segid "    " and resid  140 and name HE22) (segid "    " and resid  140 and name HE21) 1.733 0.360 0.360 ! spec=nhs, no=691, id=653
assign (segid "    " and resid  107 and name HD21) (segid "    " and resid  114 and name  HG2) 4.530 2.463 2.463 ! spec=nhs, no=693, id=655
    or (segid "    " and resid  107 and name HD21) (segid "    " and resid  114 and name  HG1)
assign (segid "    " and resid  107 and name HD21) (segid "    " and resid  114 and name  HB2) 3.862 1.790 1.790 ! spec=nhs, no=695, id=656
assign (segid "    " and resid  107 and name HD22) (segid "    " and resid  114 and name  HB2) 3.852 1.781 1.781 ! spec=nhs, no=696, id=657
assign (segid "    " and resid  107 and name HD22) (segid "    " and resid  114 and name  HB1) 4.587 2.525 2.525 ! spec=nhs, no=697, id=658
assign (segid "    " and resid  107 and name HD21) (segid "    " and resid  114 and name  HB1) 4.410 2.334 2.334 ! spec=nhs, no=698, id=659
assign (segid "    " and resid  107 and name HD22) (segid "    " and resid  107 and name  HB2) 3.439 1.419 1.419 ! spec=nhs, no=699, id=660
assign (segid "    " and resid  107 and name HD22) (segid "    " and resid  107 and name  HB1) 3.217 1.242 1.242 ! spec=nhs, no=700, id=661
assign (segid "    " and resid  107 and name HD21) (segid "    " and resid  107 and name  HB2) 3.683 1.628 1.628 ! spec=nhs, no=701, id=662
assign (segid "    " and resid  107 and name HD21) (segid "    " and resid  107 and name  HB1) 3.407 1.393 1.393 ! spec=nhs, no=702, id=663
assign (segid "    " and resid  107 and name HD22) (segid "    " and resid  112 and name   HA) 4.471 2.399 2.399 ! spec=nhs, no=704, id=665
assign (segid "    " and resid  107 and name HD21) (segid "    " and resid  107 and name   HA) 4.221 2.138 2.138 ! spec=nhs, no=705, id=666
assign (segid "    " and resid  107 and name HD22) (segid "    " and resid  107 and name   HA) 3.811 1.743 1.743 ! spec=nhs, no=706, id=667
assign (segid "    " and resid  107 and name HD21) (segid "    " and resid  100 and name   HZ) 3.458 1.435 1.435 ! spec=nhs, no=711, id=671
assign (segid "    " and resid  107 and name HD21) (segid "    " and resid  100 and name  HD1) 3.319 3.319 2.681 ! spec=nhs, no=713, id=673
    or (segid "    " and resid  107 and name HD21) (segid "    " and resid  100 and name  HD2)
assign (segid "    " and resid  107 and name HD22) (segid "    " and resid  107 and name HD21) 2.028 0.493 0.493 ! spec=nhs, no=716, id=675
assign (segid "    " and resid  141 and name HE22) (segid "    " and resid  141 and name  HG1) 3.400 1.387 1.387 ! spec=nhs, no=718, id=677
assign (segid "    " and resid  141 and name HE22) (segid "    " and resid  141 and name  HG2) 3.703 1.646 1.646 ! spec=nhs, no=719, id=678
assign (segid "    " and resid  141 and name HE21) (segid "    " and resid  141 and name  HG1) 4.324 2.244 2.244 ! spec=nhs, no=721, id=680
assign (segid "    " and resid  141 and name HE22) (segid "    " and resid  141 and name HE21) 1.810 0.393 0.393 ! spec=nhs, no=722, id=681
assign (segid "    " and resid  135 and name HD21) (segid "    " and resid  135 and name  HB1) 3.112 1.162 1.162 ! spec=nhs, no=726, id=685
assign (segid "    " and resid  135 and name HD21) (segid "    " and resid  135 and name  HB2) 3.157 1.196 1.196 ! spec=nhs, no=727, id=686
assign (segid "    " and resid  135 and name HD22) (segid "    " and resid  135 and name  HB2) 2.910 1.016 1.016 ! spec=nhs, no=728, id=687
assign (segid "    " and resid  135 and name HD22) (segid "    " and resid  135 and name  HB1) 2.929 1.029 1.029 ! spec=nhs, no=729, id=688
assign (segid "    " and resid  135 and name HD22) (segid "    " and resid  119 and name  HB1) 4.344 2.264 2.264 ! spec=nhs, no=730, id=689
assign (segid "    " and resid  135 and name HD21) (segid "    " and resid  119 and name  HB1) 4.553 2.488 2.488 ! spec=nhs, no=731, id=690
assign (segid "    " and resid  135 and name HD21) (segid "    " and resid  120 and name  HA1) 4.687 2.636 2.636 ! spec=nhs, no=732, id=691
assign (segid "    " and resid  135 and name HD21) (segid "    " and resid  119 and name  HB2) 4.410 2.334 2.334 ! spec=nhs, no=733, id=692
assign (segid "    " and resid  135 and name HD21) (segid "    " and resid  120 and name  HA2) 4.752 2.710 2.710 ! spec=nhs, no=734, id=693
assign (segid "    " and resid  135 and name HD21) (segid "    " and resid  135 and name   HA) 4.013 1.932 1.932 ! spec=nhs, no=735, id=694
assign (segid "    " and resid  135 and name HD21) (segid "    " and resid  119 and name   HA) 2.879 0.994 0.994 ! spec=nhs, no=736, id=695
assign (segid "    " and resid  135 and name HD22) (segid "    " and resid  119 and name   HA) 2.879 0.994 0.994 ! spec=nhs, no=737, id=696
assign (segid "    " and resid  135 and name HD22) (segid "    " and resid  135 and name   HA) 3.831 1.761 1.761 ! spec=nhs, no=738, id=697
assign (segid "    " and resid  135 and name HD22) (segid "    " and resid  135 and name HD21) 2.015 0.487 0.487 ! spec=nhs, no=740, id=698
assign (segid "    " and resid  119 and name   HN) (segid "    " and resid  135 and name HD21) 4.425 2.349 2.349 ! spec=nhs, no=744, id=702
assign (segid "    " and resid  135 and name HD21) (segid "    " and resid  120 and name   HN) 3.270 1.283 1.283 ! spec=nhs, no=747, id=705
assign (segid "    " and resid  103 and name   HN) (segid "    " and resid  103 and name  HA1) 3.632 1.583 1.583 ! spec=nhs, no=750, id=708
assign (segid "    " and resid  103 and name   HN) (segid "    " and resid  102 and name  HB2) 4.228 2.145 2.145 ! spec=nhs, no=751, id=709
assign (segid "    " and resid  103 and name   HN) (segid "    " and resid  103 and name  HA2) 3.856 1.784 1.784 ! spec=nhs, no=752, id=710
assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   87 and name  HA2) 3.675 1.621 1.621 ! spec=nhs, no=753, id=711
assign (segid "    " and resid  103 and name   HN) (segid "    " and resid  102 and name   HA) 3.234 1.255 1.255 ! spec=nhs, no=754, id=712
assign (segid "    " and resid  105 and name   HN) (segid "    " and resid  105 and name  HA1) 3.512 1.480 1.480 ! spec=nhs, no=757, id=714
assign (segid "    " and resid  105 and name   HN) (segid "    " and resid  104 and name  HB2) 3.185 1.218 1.218 ! spec=nhs, no=758, id=715
assign (segid "    " and resid  105 and name   HN) (segid "    " and resid  105 and name  HA2) 3.314 1.318 1.318 ! spec=nhs, no=759, id=716
assign (segid "    " and resid  105 and name   HN) (segid "    " and resid  104 and name   HA) 2.972 1.060 1.060 ! spec=nhs, no=760, id=717
assign (segid "    " and resid  105 and name   HN) (segid "    " and resid  100 and name  HD1) 4.348 2.269 2.269 ! spec=nhs, no=761, id=718
assign (segid "    " and resid  106 and name   HN) (segid "    " and resid  105 and name   HN) 4.028 1.947 1.947 ! spec=nhs, no=762, id=719
assign (segid "    " and resid  105 and name   HN) (segid "    " and resid   91 and name   HN) 3.922 1.846 1.846 ! spec=nhs, no=763, id=720
assign (segid "    " and resid  121 and name   HN) (segid "    " and resid  133 and name   HB) 3.511 1.479 1.479 ! spec=nhs, no=765, id=722
assign (segid "    " and resid  121 and name   HN) (segid "    " and resid  133 and name HG11) 3.710 1.652 1.652 ! spec=nhs, no=766, id=723
assign (segid "    " and resid  121 and name   HN) (segid "    " and resid  123 and name HG22) 3.965 1.887 1.887 ! spec=nhs, no=767, id=724
    or (segid "    " and resid  121 and name   HN) (segid "    " and resid  123 and name HG21)
    or (segid "    " and resid  121 and name   HN) (segid "    " and resid  123 and name HG23)
assign (segid "    " and resid  121 and name   HN) (segid "    " and resid  132 and name  HB1) 3.429 1.411 1.411 ! spec=nhs, no=769, id=726
assign (segid "    " and resid  121 and name   HN) (segid "    " and resid  134 and name   HA) 2.994 1.076 1.076 ! spec=nhs, no=771, id=728
assign (segid "    " and resid  121 and name   HN) (segid "    " and resid  121 and name  HA1) 2.691 0.869 0.869 ! spec=nhs, no=773, id=730
assign (segid "    " and resid  121 and name   HN) (segid "    " and resid  122 and name   HA) 4.340 2.260 2.260 ! spec=nhs, no=774, id=731
assign (segid "    " and resid  121 and name   HN) (segid "    " and resid  121 and name  HA2) 2.751 0.908 0.908 ! spec=nhs, no=775, id=732
assign (segid "    " and resid  121 and name   HN) (segid "    " and resid  132 and name   HA) 3.743 1.681 1.681 ! spec=nhs, no=776, id=733
assign (segid "    " and resid  121 and name   HN) (segid "    " and resid  132 and name  HE3) 3.518 1.485 1.485 ! spec=nhs, no=778, id=735
assign (segid "    " and resid  121 and name   HN) (segid "    " and resid  115 and name   HZ) 3.044 1.112 1.112 ! spec=nhs, no=779, id=736
assign (segid "    " and resid  121 and name   HN) (segid "    " and resid  115 and name  HD1) 3.823 1.754 1.754 ! spec=nhs, no=780, id=737
    or (segid "    " and resid  121 and name   HN) (segid "    " and resid  115 and name  HD2)
assign (segid "    " and resid  135 and name   HN) (segid "    " and resid  121 and name   HN) 3.820 1.751 1.751 ! spec=nhs, no=781, id=738
assign (segid "    " and resid  133 and name   HN) (segid "    " and resid  121 and name   HN) 2.821 0.955 0.955 ! spec=nhs, no=782, id=739
assign (segid "    " and resid  120 and name   HN) (segid "    " and resid  119 and name  HB1) 3.143 1.186 1.186 ! spec=nhs, no=787, id=744
assign (segid "    " and resid  120 and name   HN) (segid "    " and resid  119 and name  HB2) 3.357 1.352 1.352 ! spec=nhs, no=791, id=748
assign (segid "    " and resid  120 and name   HN) (segid "    " and resid  120 and name  HA1) 2.622 0.825 0.825 ! spec=nhs, no=792, id=749
assign (segid "    " and resid  120 and name   HN) (segid "    " and resid  134 and name   HA) 3.263 1.277 1.277 ! spec=nhs, no=793, id=750
assign (segid "    " and resid  120 and name   HN) (segid "    " and resid  120 and name  HA2) 2.522 0.763 0.763 ! spec=nhs, no=794, id=751
assign (segid "    " and resid  120 and name   HN) (segid "    " and resid  119 and name   HA) 2.662 0.850 0.850 ! spec=nhs, no=795, id=752
assign (segid "    " and resid  120 and name   HN) (segid "    " and resid  132 and name  HZ3) 3.176 1.210 1.210 ! spec=nhs, no=797, id=754
assign (segid "    " and resid  120 and name   HN) (segid "    " and resid  135 and name HD22) 4.062 1.980 1.980 ! spec=nhs, no=800, id=757
assign (segid "    " and resid  120 and name   HN) (segid "    " and resid  115 and name  HD1) 3.057 3.057 2.943 ! spec=nhs, no=801, id=758
    or (segid "    " and resid  120 and name   HN) (segid "    " and resid  115 and name  HD2)
assign (segid "    " and resid  119 and name   HN) (segid "    " and resid  120 and name   HN) 2.242 0.603 0.603 ! spec=nhs, no=802, id=759
assign (segid "    " and resid  118 and name   HN) (segid "    " and resid  120 and name   HN) 3.097 3.097 2.903 ! spec=nhs, no=803, id=760
assign (segid "    " and resid  120 and name   HN) (segid "    " and resid  121 and name   HN) 3.346 1.343 1.343 ! spec=nhs, no=804, id=761
assign (segid "    " and resid  141 and name HE21) (segid "    " and resid  110 and name  HD1) 3.651 1.599 1.599 ! spec=nhs, no=812, id=763
    or (segid "    " and resid  141 and name HE21) (segid "    " and resid  110 and name  HD2)
assign (segid "    " and resid  128 and name HD22) (segid "    " and resid  128 and name HD21) 2.397 0.689 0.689 ! spec=nhs, no=817, id=765
assign (segid "    " and resid  129 and name   HN) (segid "    " and resid  129 and name  HB1) 2.760 0.914 0.914 ! spec=nhs, no=820, id=768
assign (segid "    " and resid  129 and name   HN) (segid "    " and resid  129 and name  HB2) 2.426 0.706 0.706 ! spec=nhs, no=821, id=769
assign (segid "    " and resid  129 and name   HN) (segid "    " and resid  128 and name  HB2) 3.123 1.171 1.171 ! spec=nhs, no=822, id=770
    or (segid "    " and resid  129 and name   HN) (segid "    " and resid  128 and name  HB1)
assign (segid "    " and resid  129 and name   HN) (segid "    " and resid  127 and name  HB1) 3.897 1.823 1.823 ! spec=nhs, no=823, id=771
assign (segid "    " and resid  129 and name   HN) (segid "    " and resid  129 and name   HA) 2.587 0.803 0.803 ! spec=nhs, no=824, id=772
assign (segid "    " and resid  129 and name   HN) (segid "    " and resid  124 and name   HA) 2.253 2.253 3.747 ! spec=nhs, no=826, id=774
assign (segid "    " and resid  130 and name   HN) (segid "    " and resid  129 and name   HN) 3.296 1.304 1.304 ! spec=nhs, no=827, id=775
assign (segid "    " and resid   88 and name   HN) (segid "    " and resid   87 and name  HA2) 2.861 0.982 0.982 ! spec=nhs, no=828, id=776
assign (segid "    " and resid   88 and name   HN) (segid "    " and resid   88 and name  HB1) 3.323 1.325 1.325 ! spec=nhs, no=829, id=777
assign (segid "    " and resid   88 and name   HN) (segid "    " and resid   88 and name   HA) 3.164 1.201 1.201 ! spec=nhs, no=831, id=779
assign (segid "    " and resid  101 and name   HN) (segid "    " and resid  101 and name  HB1) 3.474 1.448 1.448 ! spec=nhs, no=838, id=780
assign (segid "    " and resid  101 and name   HN) (segid "    " and resid  100 and name   HA) 3.317 1.320 1.320 ! spec=nhs, no=840, id=782
assign (segid "    " and resid  101 and name   HN) (segid "    " and resid  101 and name   HA) 3.861 1.789 1.789 ! spec=nhs, no=841, id=783

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    GLN  83           H        GLN  83  -9.865   7.398 -12.208
    2    HA   GLN  83           HA       GLN  83 -10.460   5.994  -9.670
    3   1HB   GLN  83          1HB       GLN  83  -9.500   8.809 -10.217
    4   2HB   GLN  83          2HB       GLN  83 -10.066   8.241  -8.654
    5   1HG   GLN  83          1HG       GLN  83  -7.693   7.161 -10.156
    6   2HG   GLN  83          2HG       GLN  83  -7.631   8.274  -8.791
    7   1HE2  GLN  83          1HE2      GLN  83  -8.079   7.519  -6.729
    8   2HE2  GLN  83          2HE2      GLN  83  -8.118   5.834  -6.349
    9    H    GLU  84           H        GLU  84 -12.543   5.971  -9.186
   10    HA   GLU  84           HA       GLU  84 -14.261   8.158 -10.106
   11   1HB   GLU  84          1HB       GLU  84 -14.893   5.222 -10.461
   12   2HB   GLU  84          2HB       GLU  84 -16.013   6.542 -10.770
   13   1HG   GLU  84          1HG       GLU  84 -14.591   7.372 -12.545
   14   2HG   GLU  84          2HG       GLU  84 -13.401   6.117 -12.203
   15    H    GLN  85           H        GLN  85 -15.277   8.979  -8.408
   16    HA   GLN  85           HA       GLN  85 -15.389   7.579  -5.909
   17   1HB   GLN  85          1HB       GLN  85 -16.541  10.237  -6.768
   18   2HB   GLN  85          2HB       GLN  85 -16.598   9.622  -5.123
   19   1HG   GLN  85          1HG       GLN  85 -14.088  10.190  -6.684
   20   2HG   GLN  85          2HG       GLN  85 -14.794  11.240  -5.455
   21   1HE2  GLN  85          1HE2      GLN  85 -14.709  10.618  -3.289
   22   2HE2  GLN  85          2HE2      GLN  85 -13.617   9.401  -2.729
   23    H    LYS  86           H        LYS  86 -16.731   5.836  -5.969
   24    HA   LYS  86           HA       LYS  86 -19.569   6.392  -6.534
   25   1HB   LYS  86          1HB       LYS  86 -18.419   4.938  -8.254
   26   2HB   LYS  86          2HB       LYS  86 -18.204   3.735  -6.990
   27   1HG   LYS  86          1HG       LYS  86 -20.586   3.494  -6.746
   28   2HG   LYS  86          2HG       LYS  86 -20.872   4.813  -7.882
   29   1HD   LYS  86          1HD       LYS  86 -19.541   2.178  -8.516
   30   2HD   LYS  86          2HD       LYS  86 -21.190   2.636  -8.948
   31   1HE   LYS  86          1HE       LYS  86 -20.265   4.523 -10.268
   32   2HE   LYS  86          2HE       LYS  86 -18.642   3.935  -9.908
   33   1HZ   LYS  86          1HZ       LYS  86 -20.743   2.447 -11.392
   34   2HZ   LYS  86          2HZ       LYS  86 -19.203   1.855 -11.024
   35   3HZ   LYS  86          3HZ       LYS  86 -19.373   3.173 -12.069
   36    H    GLY  87           H        GLY  87 -17.960   6.438  -4.023
   37   1HA   GLY  87          1HA       GLY  87 -18.418   5.949  -1.820
   38   2HA   GLY  87          2HA       GLY  87 -19.862   5.109  -2.363
   39    H    ASP  88           H        ASP  88 -16.853   4.151  -3.739
   40    HA   ASP  88           HA       ASP  88 -17.112   1.529  -2.572
   41   1HB   ASP  88          1HB       ASP  88 -15.148   0.977  -3.986
   42   2HB   ASP  88          2HB       ASP  88 -16.459   1.713  -4.903
   43    H    ALA  89           H        ALA  89 -16.150   0.830  -0.785
   44    HA   ALA  89           HA       ALA  89 -14.483   2.527   0.772
   45   1HB   ALA  89          1HB       ALA  89 -14.392   0.675   2.345
   46   2HB   ALA  89          2HB       ALA  89 -15.073  -0.410   1.132
   47   3HB   ALA  89          3HB       ALA  89 -16.043   0.919   1.771
   48    HA   PRO  90           HA       PRO  90 -10.468   1.169  -0.486
   49   1HB   PRO  90          1HB       PRO  90  -9.306   1.300   2.109
   50   2HB   PRO  90          2HB       PRO  90  -9.325   2.564   0.880
   51   1HG   PRO  90          1HG       PRO  90 -10.644   2.693   3.313
   52   2HG   PRO  90          2HG       PRO  90 -11.039   3.669   1.888
   53   1HD   PRO  90          1HD       PRO  90 -12.346   1.176   2.908
   54   2HD   PRO  90          2HD       PRO  90 -13.081   2.622   2.172
   55    H    THR  91           H        THR  91  -9.553  -0.774  -0.888
   56    HA   THR  91           HA       THR  91  -9.652  -2.813   1.222
   57    HB   THR  91           HB       THR  91 -10.078  -4.497  -0.702
   58    HG1  THR  91           HG1      THR  91 -10.304  -3.481  -2.554
   59   1HG2  THR  91          1HG2      THR  91 -11.617  -4.059   1.159
   60   2HG2  THR  91          2HG2      THR  91 -12.485  -4.330  -0.353
   61   3HG2  THR  91          3HG2      THR  91 -12.295  -2.692   0.274
   62    H    CYS  92           H        CYS  92  -8.099  -4.381   1.184
   63    HA   CYS  92           HA       CYS  92  -5.573  -3.655   0.089
   64   1HB   CYS  92          1HB       CYS  92  -5.829  -4.767   2.268
   65   2HB   CYS  92          2HB       CYS  92  -6.490  -6.187   1.470
   66    H    GLY  93           H        GLY  93  -4.527  -4.439  -1.693
   67   1HA   GLY  93          1HA       GLY  93  -6.113  -5.932  -3.604
   68   2HA   GLY  93          2HA       GLY  93  -4.530  -5.226  -3.887
   69    H    ILE  94           H        ILE  94  -4.662  -7.124  -1.072
   70    HA   ILE  94           HA       ILE  94  -3.487  -9.409  -2.501
   71    HB   ILE  94           HB       ILE  94  -2.772  -8.309   0.221
   72   1HG1  ILE  94          1HG1      ILE  94  -0.469  -8.266  -1.005
   73   2HG1  ILE  94          2HG1      ILE  94  -1.450  -8.301  -2.465
   74   1HG2  ILE  94          1HG2      ILE  94  -2.635 -10.682   0.373
   75   2HG2  ILE  94          2HG2      ILE  94  -0.992 -10.076   0.182
   76   3HG2  ILE  94          3HG2      ILE  94  -1.832 -10.801  -1.190
   77   1HD1  ILE  94          1HD1      ILE  94  -2.564  -6.256  -1.787
   78   2HD1  ILE  94          2HD1      ILE  94  -0.816  -6.035  -1.849
   79   3HD1  ILE  94          3HD1      ILE  94  -1.625  -6.228  -0.294
   80    H    CYS  95           H        CYS  95  -4.670  -8.764   0.798
   81    HA   CYS  95           HA       CYS  95  -5.980 -11.355   0.805
   82   1HB   CYS  95          1HB       CYS  95  -6.509 -10.703   3.226
   83   2HB   CYS  95          2HB       CYS  95  -4.824 -10.987   2.810
   84    H    HIS  96           H        HIS  96  -6.819  -8.134   0.139
   85    HA   HIS  96           HA       HIS  96  -8.786  -7.058  -0.211
   86   1HB   HIS  96          1HB       HIS  96  -9.015  -8.860  -1.865
   87   2HB   HIS  96          2HB       HIS  96  -9.777  -9.882  -0.650
   88    HD1  HIS  96           HD1      HIS  96 -12.235  -9.897  -0.791
   89    HD2  HIS  96           HD2      HIS  96 -10.641  -6.319  -2.178
   90    HE1  HIS  96           HE1      HIS  96 -14.204  -8.540  -1.567
   91    HE2  HIS  96           HE2      HIS  96 -13.211  -6.399  -2.449
   92    H    LYS  97           H        LYS  97  -8.177  -8.091   2.553
   93    HA   LYS  97           HA       LYS  97 -10.935  -8.159   3.587
   94   1HB   LYS  97          1HB       LYS  97  -9.604 -10.139   4.172
   95   2HB   LYS  97          2HB       LYS  97  -8.386  -9.107   4.910
   96   1HG   LYS  97          1HG       LYS  97  -9.966  -8.388   6.594
   97   2HG   LYS  97          2HG       LYS  97 -11.247  -9.328   5.825
   98   1HD   LYS  97          1HD       LYS  97 -10.316 -10.491   7.771
   99   2HD   LYS  97          2HD       LYS  97 -10.023 -11.388   6.279
  100   1HE   LYS  97          1HE       LYS  97  -8.045 -11.370   7.714
  101   2HE   LYS  97          2HE       LYS  97  -7.746 -10.528   6.194
  102   1HZ   LYS  97          1HZ       LYS  97  -8.077  -8.426   7.332
  103   2HZ   LYS  97          2HZ       LYS  97  -6.849  -9.314   8.082
  104   3HZ   LYS  97          3HZ       LYS  97  -8.383  -9.229   8.790
  105    H    THR  98           H        THR  98  -7.693  -7.022   4.539
  106    HA   THR  98           HA       THR  98  -8.601  -5.142   6.421
  107    HB   THR  98           HB       THR  98  -6.008  -5.255   4.870
  108    HG1  THR  98           HG1      THR  98  -6.814  -6.180   7.436
  109   1HG2  THR  98          1HG2      THR  98  -6.136  -3.030   5.617
  110   2HG2  THR  98          2HG2      THR  98  -5.174  -3.859   6.841
  111   3HG2  THR  98          3HG2      THR  98  -6.872  -3.496   7.151
  112    H    LYS  99           H        LYS  99  -9.870  -3.452   5.973
  113    HA   LYS  99           HA       LYS  99  -9.652  -2.128   3.388
  114   1HB   LYS  99          1HB       LYS  99 -11.667  -1.918   5.627
  115   2HB   LYS  99          2HB       LYS  99 -11.696  -0.875   4.212
  116   1HG   LYS  99          1HG       LYS  99 -12.005  -2.799   2.769
  117   2HG   LYS  99          2HG       LYS  99 -11.909  -3.878   4.162
  118   1HD   LYS  99          1HD       LYS  99 -13.986  -1.718   3.808
  119   2HD   LYS  99          2HD       LYS  99 -14.234  -3.419   3.410
  120   1HE   LYS  99          1HE       LYS  99 -13.789  -4.023   5.743
  121   2HE   LYS  99          2HE       LYS  99 -13.556  -2.320   6.137
  122   1HZ   LYS  99          1HZ       LYS  99 -15.779  -3.104   6.715
  123   2HZ   LYS  99          2HZ       LYS  99 -16.075  -3.503   5.098
  124   3HZ   LYS  99          3HZ       LYS  99 -15.843  -1.887   5.540
  125    H    PHE 100           H        PHE 100  -8.565  -0.304   3.130
  126    HA   PHE 100           HA       PHE 100  -7.004   0.845   5.132
  127   1HB   PHE 100          1HB       PHE 100  -7.931   2.438   2.759
  128   2HB   PHE 100          2HB       PHE 100  -6.376   2.478   3.575
  129    HD1  PHE 100           HD1      PHE 100  -5.571  -0.297   3.669
  130    HD2  PHE 100           HD2      PHE 100  -7.548   1.848   0.571
  131    HE1  PHE 100           HE1      PHE 100  -4.635  -1.847   2.003
  132    HE2  PHE 100           HE2      PHE 100  -6.618   0.302  -1.099
  133    HZ   PHE 100           HZ       PHE 100  -5.157  -1.543  -0.387
  134    H    ALA 101           H        ALA 101  -7.114   3.237   5.735
  135    HA   ALA 101           HA       ALA 101  -9.593   3.661   7.123
  136   1HB   ALA 101          1HB       ALA 101  -8.494   5.554   8.140
  137   2HB   ALA 101          2HB       ALA 101  -7.187   5.472   6.957
  138   3HB   ALA 101          3HB       ALA 101  -7.397   4.173   8.132
  139    H    ASP 102           H        ASP 102 -10.013   6.321   7.159
  140    HA   ASP 102           HA       ASP 102 -11.563   6.791   4.886
  141   1HB   ASP 102          1HB       ASP 102 -11.982   7.914   7.018
  142   2HB   ASP 102          2HB       ASP 102 -10.458   8.784   6.878
  143    H    GLY 103           H        GLY 103 -10.452   6.604   2.966
  144   1HA   GLY 103          1HA       GLY 103  -9.573   8.452   1.425
  145   2HA   GLY 103          2HA       GLY 103  -8.217   8.480   2.541
  146    H    CYS 104           H        CYS 104  -6.556   7.131   2.198
  147    HA   CYS 104           HA       CYS 104  -6.938   4.781   0.501
  148   1HB   CYS 104          1HB       CYS 104  -4.985   5.365  -0.880
  149   2HB   CYS 104          2HB       CYS 104  -6.275   6.552  -1.046
  150    HG   CYS 104           HG       CYS 104  -4.225   7.486   1.354
  151    H    GLY 105           H        GLY 105  -5.612   3.087   0.990
  152   1HA   GLY 105          1HA       GLY 105  -4.170   3.260   3.485
  153   2HA   GLY 105          2HA       GLY 105  -4.408   1.819   2.515
  154    H    HIS 106           H        HIS 106  -2.419   1.011   2.308
  155    HA   HIS 106           HA       HIS 106  -0.211   2.794   1.595
  156   1HB   HIS 106          1HB       HIS 106  -0.064  -0.164   2.199
  157   2HB   HIS 106          2HB       HIS 106   1.260   0.997   2.188
  158    HD1  HIS 106           HD1      HIS 106   1.127   2.861   4.153
  159    HD2  HIS 106           HD2      HIS 106  -1.238  -0.522   4.625
  160    HE1  HIS 106           HE1      HIS 106   0.510   2.807   6.591
  161    HE2  HIS 106           HE2      HIS 106  -1.009   0.810   6.830
  162    H    ASN 107           H        ASN 107   0.373   3.022  -0.458
  163    HA   ASN 107           HA       ASN 107  -0.424   0.941  -2.381
  164   1HB   ASN 107          1HB       ASN 107   0.277   3.800  -3.044
  165   2HB   ASN 107          2HB       ASN 107  -0.533   2.622  -4.070
  166   1HD2  ASN 107          1HD2      ASN 107  -2.220   1.694  -1.804
  167   2HD2  ASN 107          2HD2      ASN 107  -3.420   2.913  -1.611
  168    H    CYS 108           H        CYS 108   1.087  -0.143  -3.461
  169    HA   CYS 108           HA       CYS 108   3.771  -0.098  -2.778
  170   1HB   CYS 108          1HB       CYS 108   2.557  -1.949  -3.985
  171   2HB   CYS 108          2HB       CYS 108   2.682  -0.985  -5.452
  172    H    SER 109           H        SER 109   5.348   1.292  -3.189
  173    HA   SER 109           HA       SER 109   5.063   3.582  -4.764
  174   1HB   SER 109          1HB       SER 109   6.696   3.433  -2.945
  175   2HB   SER 109          2HB       SER 109   7.605   2.216  -3.843
  176    HG   SER 109           HG       SER 109   8.623   4.049  -4.354
  177    H    TYR 110           H        TYR 110   5.765   0.358  -5.674
  178    HA   TYR 110           HA       TYR 110   6.857   1.220  -8.253
  179   1HB   TYR 110          1HB       TYR 110   6.824  -1.504  -6.940
  180   2HB   TYR 110          2HB       TYR 110   7.501  -1.166  -8.529
  181    HD1  TYR 110           HD1      TYR 110   9.576   0.104  -8.750
  182    HD2  TYR 110           HD2      TYR 110   7.981  -0.834  -4.913
  183    HE1  TYR 110           HE1      TYR 110  11.736   0.668  -7.719
  184    HE2  TYR 110           HE2      TYR 110  10.136  -0.271  -3.877
  185    HH   TYR 110           HH       TYR 110  12.523  -0.144  -4.539
  186    H    CYS 111           H        CYS 111   4.955  -1.650  -7.397
  187    HA   CYS 111           HA       CYS 111   3.570  -1.797  -9.808
  188   1HB   CYS 111          1HB       CYS 111   2.442  -2.804  -7.204
  189   2HB   CYS 111          2HB       CYS 111   2.238  -3.481  -8.815
  190    H    GLN 112           H        GLN 112   2.968   0.154  -7.012
  191    HA   GLN 112           HA       GLN 112   1.491   1.864  -6.670
  192   1HB   GLN 112          1HB       GLN 112   0.237   1.203  -9.335
  193   2HB   GLN 112          2HB       GLN 112   0.119   2.708  -8.439
  194   1HG   GLN 112          1HG       GLN 112   2.647   1.612  -9.644
  195   2HG   GLN 112          2HG       GLN 112   1.632   2.860 -10.363
  196   1HE2  GLN 112          1HE2      GLN 112   4.423   2.974  -9.536
  197   2HE2  GLN 112          2HE2      GLN 112   4.533   4.259  -8.386
  198    H    THR 113           H        THR 113   0.816  -1.317  -6.742
  199    HA   THR 113           HA       THR 113  -1.999  -1.410  -6.630
  200    HB   THR 113           HB       THR 113   0.020  -3.318  -5.438
  201    HG1  THR 113           HG1      THR 113   0.153  -3.060  -7.740
  202   1HG2  THR 113          1HG2      THR 113  -2.203  -3.596  -4.455
  203   2HG2  THR 113          2HG2      THR 113  -1.803  -4.958  -5.501
  204   3HG2  THR 113          3HG2      THR 113  -2.910  -3.708  -6.067
  205    H    LYS 114           H        LYS 114  -3.396  -1.471  -4.881
  206    HA   LYS 114           HA       LYS 114  -2.461  -0.067  -2.524
  207   1HB   LYS 114          1HB       LYS 114  -5.240  -1.028  -3.209
  208   2HB   LYS 114          2HB       LYS 114  -4.817   0.080  -1.913
  209   1HG   LYS 114          1HG       LYS 114  -4.105   1.743  -3.516
  210   2HG   LYS 114          2HG       LYS 114  -4.407   0.623  -4.847
  211   1HD   LYS 114          1HD       LYS 114  -6.779   0.585  -4.295
  212   2HD   LYS 114          2HD       LYS 114  -6.491   1.663  -2.927
  213   1HE   LYS 114          1HE       LYS 114  -7.371   2.862  -4.882
  214   2HE   LYS 114          2HE       LYS 114  -5.760   3.419  -4.430
  215   1HZ   LYS 114          1HZ       LYS 114  -5.971   3.145  -6.821
  216   2HZ   LYS 114          2HZ       LYS 114  -6.372   1.513  -6.625
  217   3HZ   LYS 114          3HZ       LYS 114  -4.831   2.061  -6.196
  218    H    PHE 115           H        PHE 115  -1.679  -1.124  -0.839
  219    HA   PHE 115           HA       PHE 115  -2.889  -3.698  -0.108
  220   1HB   PHE 115          1HB       PHE 115  -0.650  -4.519   0.576
  221   2HB   PHE 115          2HB       PHE 115  -0.784  -4.233  -1.152
  222    HD1  PHE 115           HD1      PHE 115   0.251  -2.402   1.935
  223    HD2  PHE 115           HD2      PHE 115   0.963  -3.187  -2.186
  224    HE1  PHE 115           HE1      PHE 115   2.266  -0.991   2.017
  225    HE2  PHE 115           HE2      PHE 115   2.979  -1.780  -2.109
  226    HZ   PHE 115           HZ       PHE 115   3.632  -0.681  -0.009
  227    H    CYS 116           H        CYS 116  -2.441  -4.333   2.149
  228    HA   CYS 116           HA       CYS 116  -2.881  -2.054   3.889
  229   1HB   CYS 116          1HB       CYS 116  -3.472  -3.719   5.580
  230   2HB   CYS 116          2HB       CYS 116  -4.339  -4.024   4.080
  231    H    ALA 117           H        ALA 117  -1.831  -2.253   6.147
  232    HA   ALA 117           HA       ALA 117   0.922  -1.849   5.876
  233   1HB   ALA 117          1HB       ALA 117  -0.484  -0.897   7.672
  234   2HB   ALA 117          2HB       ALA 117   0.986  -1.665   8.274
  235   3HB   ALA 117          3HB       ALA 117  -0.564  -2.495   8.416
  236    H    ARG 118           H        ARG 118  -0.812  -4.786   6.128
  237    HA   ARG 118           HA       ARG 118   1.476  -6.241   7.206
  238   1HB   ARG 118          1HB       ARG 118  -1.271  -7.239   6.435
  239   2HB   ARG 118          2HB       ARG 118  -0.022  -8.187   7.231
  240   1HG   ARG 118          1HG       ARG 118  -0.115  -6.630   9.148
  241   2HG   ARG 118          2HG       ARG 118  -1.446  -5.784   8.355
  242   1HD   ARG 118          1HD       ARG 118  -2.305  -7.348   9.998
  243   2HD   ARG 118          2HD       ARG 118  -2.754  -7.863   8.372
  244    HE   ARG 118           HE       ARG 118  -0.333  -9.077   9.315
  245   1HH1  ARG 118          1HH1      ARG 118  -3.808  -9.271   9.333
  246   2HH1  ARG 118          2HH1      ARG 118  -3.843 -10.974   9.648
  247   1HH2  ARG 118          1HH2      ARG 118  -0.362 -11.320   9.730
  248   2HH2  ARG 118          2HH2      ARG 118  -1.881 -12.141   9.874
  249    H    CYS 119           H        CYS 119   0.087  -5.461   4.172
  250    HA   CYS 119           HA       CYS 119   1.549  -7.659   2.879
  251   1HB   CYS 119          1HB       CYS 119  -0.722  -5.925   1.918
  252   2HB   CYS 119          2HB       CYS 119   0.187  -6.990   0.854
  253    H    GLY 120           H        GLY 120   2.772  -5.217   3.935
  254   1HA   GLY 120          1HA       GLY 120   4.476  -4.633   1.738
  255   2HA   GLY 120          2HA       GLY 120   3.358  -3.305   2.007
  256    H    GLY 121           H        GLY 121   5.592  -2.288   2.316
  257   1HA   GLY 121          1HA       GLY 121   6.102  -2.226   5.205
  258   2HA   GLY 121          2HA       GLY 121   7.459  -2.511   4.125
  259    H    ARG 122           H        ARG 122   7.247  -0.337   5.932
  260    HA   ARG 122           HA       ARG 122   6.569   1.992   4.334
  261   1HB   ARG 122          1HB       ARG 122   5.970   1.997   6.695
  262   2HB   ARG 122          2HB       ARG 122   7.651   1.739   7.145
  263   1HG   ARG 122          1HG       ARG 122   8.242   3.915   6.219
  264   2HG   ARG 122          2HG       ARG 122   6.560   4.176   5.750
  265   1HD   ARG 122          1HD       ARG 122   7.589   3.808   8.563
  266   2HD   ARG 122          2HD       ARG 122   7.082   5.331   7.834
  267    HE   ARG 122           HE       ARG 122   5.013   3.383   7.721
  268   1HH1  ARG 122          1HH1      ARG 122   6.609   5.631   9.847
  269   2HH1  ARG 122          2HH1      ARG 122   5.234   5.830  10.882
  270   1HH2  ARG 122          1HH2      ARG 122   3.195   3.634   9.078
  271   2HH2  ARG 122          2HH2      ARG 122   3.294   4.693  10.446
  272    H    VAL 123           H        VAL 123   7.976   2.983   3.055
  273    HA   VAL 123           HA       VAL 123  10.824   2.939   3.760
  274    HB   VAL 123           HB       VAL 123   9.766   2.379   0.985
  275   1HG1  VAL 123          1HG1      VAL 123  11.810   3.681   0.919
  276   2HG1  VAL 123          2HG1      VAL 123  12.134   2.023   0.411
  277   3HG1  VAL 123          3HG1      VAL 123  12.590   2.555   2.030
  278   1HG2  VAL 123          1HG2      VAL 123   9.509   0.461   2.475
  279   2HG2  VAL 123          2HG2      VAL 123  11.210   0.575   2.926
  280   3HG2  VAL 123          3HG2      VAL 123  10.764   0.162   1.271
  281    H    SER 124           H        SER 124  10.769   5.079   4.377
  282    HA   SER 124           HA       SER 124   9.757   7.069   2.508
  283   1HB   SER 124          1HB       SER 124  10.948   7.406   5.272
  284   2HB   SER 124          2HB       SER 124  10.192   8.680   4.315
  285    HG   SER 124           HG       SER 124   8.917   6.313   5.228
  286    H    LEU 125           H        LEU 125  10.987   8.303   1.233
  287    HA   LEU 125           HA       LEU 125  13.870   7.850   1.244
  288   1HB   LEU 125          1HB       LEU 125  12.204   9.421  -0.723
  289   2HB   LEU 125          2HB       LEU 125  13.869   8.913  -0.933
  290    HG   LEU 125           HG       LEU 125  11.457   7.101  -0.816
  291   1HD1  LEU 125          1HD1      LEU 125  11.668   8.383  -2.895
  292   2HD1  LEU 125          2HD1      LEU 125  11.945   6.661  -3.149
  293   3HD1  LEU 125          3HD1      LEU 125  13.311   7.774  -3.094
  294   1HD2  LEU 125          1HD2      LEU 125  13.369   6.016   0.198
  295   2HD2  LEU 125          2HD2      LEU 125  14.379   6.453  -1.180
  296   3HD2  LEU 125          3HD2      LEU 125  13.049   5.314  -1.388
  297    H    ARG 126           H        ARG 126  14.201   9.065   3.222
  298    HA   ARG 126           HA       ARG 126  14.939  10.917   4.326
  299   1HB   ARG 126          1HB       ARG 126  14.673  12.376   1.693
  300   2HB   ARG 126          2HB       ARG 126  15.662  12.842   3.071
  301   1HG   ARG 126          1HG       ARG 126  16.075  10.494   1.237
  302   2HG   ARG 126          2HG       ARG 126  17.092  11.927   1.401
  303   1HD   ARG 126          1HD       ARG 126  16.619   9.823   3.510
  304   2HD   ARG 126          2HD       ARG 126  18.084  10.023   2.549
  305    HE   ARG 126           HE       ARG 126  17.556  12.429   3.882
  306   1HH1  ARG 126          1HH1      ARG 126  18.495   9.151   4.581
  307   2HH1  ARG 126          2HH1      ARG 126  19.387   9.571   6.006
  308   1HH2  ARG 126          1HH2      ARG 126  18.728  12.998   5.757
  309   2HH2  ARG 126          2HH2      ARG 126  19.521  11.760   6.674
  310    H    SER 127           H        SER 127  13.889  12.346   5.619
  311    HA   SER 127           HA       SER 127  11.180  12.524   5.745
  312   1HB   SER 127          1HB       SER 127  13.147  14.664   6.581
  313   2HB   SER 127          2HB       SER 127  11.467  14.562   7.110
  314    HG   SER 127           HG       SER 127  12.639  13.557   8.671
  315    H    ASN 128           H        ASN 128  10.044  12.894   3.919
  316    HA   ASN 128           HA       ASN 128   9.456  15.507   3.149
  317   1HB   ASN 128          1HB       ASN 128  11.709  15.461   2.128
  318   2HB   ASN 128          2HB       ASN 128  11.233  14.064   1.167
  319   1HD2  ASN 128          1HD2      ASN 128  11.618  15.153  -0.756
  320   2HD2  ASN 128          2HD2      ASN 128  10.562  16.389  -1.341
  321    H    LYS 129           H        LYS 129   9.635  12.129   2.189
  322    HA   LYS 129           HA       LYS 129   6.822  12.145   1.552
  323   1HB   LYS 129          1HB       LYS 129   8.960  11.723  -0.508
  324   2HB   LYS 129          2HB       LYS 129   7.391  10.956  -0.669
  325   1HG   LYS 129          1HG       LYS 129   6.333  13.193  -0.537
  326   2HG   LYS 129          2HG       LYS 129   7.946  13.907  -0.521
  327   1HD   LYS 129          1HD       LYS 129   7.025  13.959  -2.767
  328   2HD   LYS 129          2HD       LYS 129   8.409  12.867  -2.701
  329   1HE   LYS 129          1HE       LYS 129   6.935  10.951  -2.587
  330   2HE   LYS 129          2HE       LYS 129   5.524  12.006  -2.530
  331   1HZ   LYS 129          1HZ       LYS 129   6.049  12.787  -4.745
  332   2HZ   LYS 129          2HZ       LYS 129   5.894  11.103  -4.746
  333   3HZ   LYS 129          3HZ       LYS 129   7.430  11.810  -4.800
  334    H    VAL 130           H        VAL 130   5.929  10.320   2.255
  335    HA   VAL 130           HA       VAL 130   7.670   8.085   2.980
  336    HB   VAL 130           HB       VAL 130   4.747   8.475   3.640
  337   1HG1  VAL 130          1HG1      VAL 130   6.807   6.685   4.919
  338   2HG1  VAL 130          2HG1      VAL 130   5.607   6.151   3.742
  339   3HG1  VAL 130          3HG1      VAL 130   5.088   6.774   5.308
  340   1HG2  VAL 130          1HG2      VAL 130   7.194   9.147   5.268
  341   2HG2  VAL 130          2HG2      VAL 130   5.532   9.195   5.858
  342   3HG2  VAL 130          3HG2      VAL 130   6.047  10.297   4.580
  343    H    MET 131           H        MET 131   7.858   6.413   1.634
  344    HA   MET 131           HA       MET 131   5.630   5.842  -0.208
  345   1HB   MET 131          1HB       MET 131   8.551   5.169  -0.574
  346   2HB   MET 131          2HB       MET 131   7.264   4.885  -1.736
  347   1HG   MET 131          1HG       MET 131   6.904   7.300  -1.916
  348   2HG   MET 131          2HG       MET 131   8.221   7.573  -0.777
  349   1HE   MET 131          1HE       MET 131   9.717   8.769  -4.205
  350   2HE   MET 131          2HE       MET 131   9.316   9.229  -2.551
  351   3HE   MET 131          3HE       MET 131   8.029   8.903  -3.713
  352    H    TRP 132           H        TRP 132   4.910   3.766  -0.452
  353    HA   TRP 132           HA       TRP 132   5.915   1.823   1.518
  354   1HB   TRP 132          1HB       TRP 132   3.143   2.454   0.570
  355   2HB   TRP 132          2HB       TRP 132   3.513   0.843   1.173
  356    HD1  TRP 132           HD1      TRP 132   3.409   4.507   2.360
  357    HE1  TRP 132           HE1      TRP 132   3.176   4.513   4.924
  358    HE3  TRP 132           HE3      TRP 132   3.874  -0.507   3.223
  359    HZ2  TRP 132           HZ2      TRP 132   3.186   2.634   7.034
  360    HZ3  TRP 132           HZ3      TRP 132   3.750  -1.324   5.542
  361    HH2  TRP 132           HH2      TRP 132   3.414   0.217   7.407
  362    H    VAL 133           H        VAL 133   6.609  -0.099   0.819
  363    HA   VAL 133           HA       VAL 133   6.134  -0.795  -2.008
  364    HB   VAL 133           HB       VAL 133   8.578  -1.404  -0.334
  365   1HG1  VAL 133          1HG1      VAL 133   8.060  -3.176  -1.950
  366   2HG1  VAL 133          2HG1      VAL 133   9.535  -2.312  -2.375
  367   3HG1  VAL 133          3HG1      VAL 133   8.037  -1.980  -3.244
  368   1HG2  VAL 133          1HG2      VAL 133   8.107   0.988  -1.271
  369   2HG2  VAL 133          2HG2      VAL 133   8.594   0.268  -2.805
  370   3HG2  VAL 133          3HG2      VAL 133   9.709   0.271  -1.439
  371    H    CYS 134           H        CYS 134   5.088  -2.655  -2.351
  372    HA   CYS 134           HA       CYS 134   4.065  -4.227  -0.286
  373   1HB   CYS 134          1HB       CYS 134   3.260  -5.728  -1.981
  374   2HB   CYS 134          2HB       CYS 134   3.107  -4.082  -2.578
  375    H    ASN 135           H        ASN 135   4.434  -6.421   0.248
  376    HA   ASN 135           HA       ASN 135   7.051  -7.038   0.941
  377   1HB   ASN 135          1HB       ASN 135   4.686  -8.893   0.621
  378   2HB   ASN 135          2HB       ASN 135   6.187  -9.313   1.438
  379   1HD2  ASN 135          1HD2      ASN 135   3.466  -9.203   2.467
  380   2HD2  ASN 135          2HD2      ASN 135   3.500  -8.098   3.795
  381    H    LEU 136           H        LEU 136   5.490  -7.450  -2.087
  382    HA   LEU 136           HA       LEU 136   7.199  -9.591  -2.996
  383   1HB   LEU 136          1HB       LEU 136   5.585  -7.818  -4.800
  384   2HB   LEU 136          2HB       LEU 136   6.001  -9.511  -5.000
  385    HG   LEU 136           HG       LEU 136   4.066  -8.469  -2.937
  386   1HD1  LEU 136          1HD1      LEU 136   3.176  -8.129  -5.168
  387   2HD1  LEU 136          2HD1      LEU 136   2.331  -9.455  -4.369
  388   3HD1  LEU 136          3HD1      LEU 136   3.552  -9.799  -5.593
  389   1HD2  LEU 136          1HD2      LEU 136   5.309 -10.605  -2.456
  390   2HD2  LEU 136          2HD2      LEU 136   4.510 -11.296  -3.868
  391   3HD2  LEU 136          3HD2      LEU 136   3.551 -10.741  -2.496
  392    H    CYS 137           H        CYS 137   7.100  -6.119  -3.118
  393    HA   CYS 137           HA       CYS 137   9.324  -5.966  -4.985
  394   1HB   CYS 137          1HB       CYS 137   7.516  -3.959  -3.684
  395   2HB   CYS 137          2HB       CYS 137   9.024  -3.436  -4.428
  396    H    ARG 138           H        ARG 138   8.594  -5.177  -1.612
  397    HA   ARG 138           HA       ARG 138  11.113  -4.149  -0.925
  398   1HB   ARG 138          1HB       ARG 138   9.204  -3.779   0.501
  399   2HB   ARG 138          2HB       ARG 138   9.005  -5.506   0.759
  400   1HG   ARG 138          1HG       ARG 138  11.188  -5.551   1.912
  401   2HG   ARG 138          2HG       ARG 138  11.292  -3.799   1.720
  402   1HD   ARG 138          1HD       ARG 138   9.273  -3.513   3.039
  403   2HD   ARG 138          2HD       ARG 138   9.091  -5.261   3.177
  404    HE   ARG 138           HE       ARG 138  11.600  -4.268   4.175
  405   1HH1  ARG 138          1HH1      ARG 138   8.264  -4.921   4.933
  406   2HH1  ARG 138          2HH1      ARG 138   8.543  -5.062   6.636
  407   1HH2  ARG 138          1HH2      ARG 138  11.979  -4.452   6.418
  408   2HH2  ARG 138          2HH2      ARG 138  10.656  -4.795   7.481
  409    H    LYS 139           H        LYS 139   9.934  -7.411  -1.235
  410    HA   LYS 139           HA       LYS 139  12.261  -8.544   0.083
  411   1HB   LYS 139          1HB       LYS 139  10.096  -9.611   0.431
  412   2HB   LYS 139          2HB       LYS 139   9.916  -9.856  -1.301
  413   1HG   LYS 139          1HG       LYS 139  10.579 -11.909  -0.178
  414   2HG   LYS 139          2HG       LYS 139  11.826 -11.364  -1.301
  415   1HD   LYS 139          1HD       LYS 139  13.060 -10.371   0.583
  416   2HD   LYS 139          2HD       LYS 139  11.825 -10.970   1.692
  417   1HE   LYS 139          1HE       LYS 139  12.341 -13.264   1.031
  418   2HE   LYS 139          2HE       LYS 139  13.561 -12.671  -0.095
  419   1HZ   LYS 139          1HZ       LYS 139  14.777 -11.742   1.782
  420   2HZ   LYS 139          2HZ       LYS 139  14.568 -13.411   1.963
  421   3HZ   LYS 139          3HZ       LYS 139  13.613 -12.338   2.856
  422    H    GLN 140           H        GLN 140  10.793  -8.657  -3.160
  423    HA   GLN 140           HA       GLN 140  12.888 -10.098  -4.369
  424   1HB   GLN 140          1HB       GLN 140  10.839  -8.235  -5.573
  425   2HB   GLN 140          2HB       GLN 140  11.909  -9.269  -6.510
  426   1HG   GLN 140          1HG       GLN 140  10.929 -11.243  -5.501
  427   2HG   GLN 140          2HG       GLN 140   9.894 -10.234  -4.493
  428   1HE2  GLN 140          1HE2      GLN 140   9.200 -12.272  -6.469
  429   2HE2  GLN 140          2HE2      GLN 140   8.182 -11.488  -7.623
  430    H    GLN 141           H        GLN 141  12.413  -6.663  -3.810
  431    HA   GLN 141           HA       GLN 141  14.731  -5.978  -5.428
  432   1HB   GLN 141          1HB       GLN 141  12.959  -4.213  -3.733
  433   2HB   GLN 141          2HB       GLN 141  14.204  -3.656  -4.840
  434   1HG   GLN 141          1HG       GLN 141  11.722  -5.176  -5.609
  435   2HG   GLN 141          2HG       GLN 141  11.977  -3.442  -5.802
  436   1HE2  GLN 141          1HE2      GLN 141  13.408  -2.703  -7.376
  437   2HE2  GLN 141          2HE2      GLN 141  13.936  -3.709  -8.678
  438    H    GLU 142           H        GLU 142  14.591  -7.417  -2.593
  439    HA   GLU 142           HA       GLU 142  15.849  -7.493  -0.698
  440   1HB   GLU 142          1HB       GLU 142  17.576  -7.892  -2.417
  441   2HB   GLU 142          2HB       GLU 142  17.883  -6.162  -2.496
  442   1HG   GLU 142          1HG       GLU 142  18.627  -6.170  -0.184
  443   2HG   GLU 142          2HG       GLU 142  18.275  -7.894  -0.065
  Start of MODEL    2
    1    H    GLN  83           H        GLN  83 -23.683   0.370   6.812
    2    HA   GLN  83           HA       GLN  83 -23.804  -2.303   5.542
    3   1HB   GLN  83          1HB       GLN  83 -25.970  -0.265   6.100
    4   2HB   GLN  83          2HB       GLN  83 -26.190  -1.764   5.208
    5   1HG   GLN  83          1HG       GLN  83 -25.633  -3.047   7.197
    6   2HG   GLN  83          2HG       GLN  83 -25.370  -1.554   8.095
    7   1HE2  GLN  83          1HE2      GLN  83 -27.732  -3.648   6.639
    8   2HE2  GLN  83          2HE2      GLN  83 -29.116  -2.959   7.408
    9    H    GLU  84           H        GLU  84 -24.836   1.065   4.987
   10    HA   GLU  84           HA       GLU  84 -23.338   1.198   2.526
   11   1HB   GLU  84          1HB       GLU  84 -25.303   0.028   1.728
   12   2HB   GLU  84          2HB       GLU  84 -26.360   1.205   2.494
   13   1HG   GLU  84          1HG       GLU  84 -25.541   2.936   0.990
   14   2HG   GLU  84          2HG       GLU  84 -24.455   1.772   0.231
   15    H    GLN  85           H        GLN  85 -22.613   3.208   2.289
   16    HA   GLN  85           HA       GLN  85 -24.254   5.484   2.978
   17   1HB   GLN  85          1HB       GLN  85 -23.275   4.964   5.144
   18   2HB   GLN  85          2HB       GLN  85 -21.665   4.944   4.440
   19   1HG   GLN  85          1HG       GLN  85 -21.776   7.302   3.990
   20   2HG   GLN  85          2HG       GLN  85 -23.457   7.360   4.521
   21   1HE2  GLN  85          1HE2      GLN  85 -20.138   7.049   5.524
   22   2HE2  GLN  85          2HE2      GLN  85 -20.405   7.368   7.200
   23    H    LYS  86           H        LYS  86 -20.721   5.158   2.756
   24    HA   LYS  86           HA       LYS  86 -20.648   7.205   0.729
   25   1HB   LYS  86          1HB       LYS  86 -18.321   7.242   1.006
   26   2HB   LYS  86          2HB       LYS  86 -18.940   6.880   2.610
   27   1HG   LYS  86          1HG       LYS  86 -17.860   4.837   0.678
   28   2HG   LYS  86          2HG       LYS  86 -16.957   5.554   2.012
   29   1HD   LYS  86          1HD       LYS  86 -18.686   4.662   3.571
   30   2HD   LYS  86          2HD       LYS  86 -19.421   3.828   2.200
   31   1HE   LYS  86          1HE       LYS  86 -17.329   2.609   1.827
   32   2HE   LYS  86          2HE       LYS  86 -16.603   3.439   3.203
   33   1HZ   LYS  86          1HZ       LYS  86 -17.370   1.247   3.828
   34   2HZ   LYS  86          2HZ       LYS  86 -18.939   1.607   3.310
   35   3HZ   LYS  86          3HZ       LYS  86 -18.278   2.424   4.635
   36    H    GLY  87           H        GLY  87 -18.932   6.717  -1.123
   37   1HA   GLY  87          1HA       GLY  87 -20.180   5.020  -2.945
   38   2HA   GLY  87          2HA       GLY  87 -18.540   5.633  -3.107
   39    H    ASP  88           H        ASP  88 -16.824   4.312  -2.673
   40    HA   ASP  88           HA       ASP  88 -17.461   1.569  -1.808
   41   1HB   ASP  88          1HB       ASP  88 -17.042   1.561  -4.208
   42   2HB   ASP  88          2HB       ASP  88 -15.521   2.417  -3.971
   43    H    ALA  89           H        ALA  89 -16.311   0.845  -0.138
   44    HA   ALA  89           HA       ALA  89 -14.415   2.510   1.167
   45   1HB   ALA  89          1HB       ALA  89 -14.213   0.700   2.775
   46   2HB   ALA  89          2HB       ALA  89 -15.054  -0.394   1.676
   47   3HB   ALA  89          3HB       ALA  89 -15.910   0.980   2.378
   48    HA   PRO  90           HA       PRO  90 -10.655   0.976  -0.566
   49   1HB   PRO  90          1HB       PRO  90  -9.116   1.264   1.792
   50   2HB   PRO  90          2HB       PRO  90  -9.328   2.454   0.508
   51   1HG   PRO  90          1HG       PRO  90 -10.255   2.708   3.124
   52   2HG   PRO  90          2HG       PRO  90 -10.809   3.657   1.735
   53   1HD   PRO  90          1HD       PRO  90 -12.071   1.289   3.044
   54   2HD   PRO  90          2HD       PRO  90 -12.833   2.711   2.294
   55    H    THR  91           H        THR  91  -9.622  -0.940  -0.868
   56    HA   THR  91           HA       THR  91  -9.583  -2.854   1.349
   57    HB   THR  91           HB       THR  91 -10.132  -4.656  -0.436
   58    HG1  THR  91           HG1      THR  91 -11.590  -2.497  -1.566
   59   1HG2  THR  91          1HG2      THR  91 -11.517  -4.145   1.514
   60   2HG2  THR  91          2HG2      THR  91 -12.511  -4.482   0.095
   61   3HG2  THR  91          3HG2      THR  91 -12.277  -2.819   0.633
   62    H    CYS  92           H        CYS  92  -7.986  -4.356   1.333
   63    HA   CYS  92           HA       CYS  92  -5.563  -3.675   0.048
   64   1HB   CYS  92          1HB       CYS  92  -5.639  -4.732   2.244
   65   2HB   CYS  92          2HB       CYS  92  -6.401  -6.159   1.555
   66    H    GLY  93           H        GLY  93  -4.581  -4.495  -1.755
   67   1HA   GLY  93          1HA       GLY  93  -6.241  -6.031  -3.571
   68   2HA   GLY  93          2HA       GLY  93  -4.686  -5.305  -3.939
   69    H    ILE  94           H        ILE  94  -4.759  -7.210  -1.105
   70    HA   ILE  94           HA       ILE  94  -3.607  -9.496  -2.541
   71    HB   ILE  94           HB       ILE  94  -2.702  -8.354   0.110
   72   1HG1  ILE  94          1HG1      ILE  94  -0.501  -8.258  -1.300
   73   2HG1  ILE  94          2HG1      ILE  94  -1.600  -8.293  -2.674
   74   1HG2  ILE  94          1HG2      ILE  94  -2.454 -10.682   0.302
   75   2HG2  ILE  94          2HG2      ILE  94  -0.864 -10.096  -0.178
   76   3HG2  ILE  94          3HG2      ILE  94  -1.923 -10.852  -1.368
   77   1HD1  ILE  94          1HD1      ILE  94  -2.683  -6.274  -1.888
   78   2HD1  ILE  94          2HD1      ILE  94  -0.948  -6.020  -2.069
   79   3HD1  ILE  94          3HD1      ILE  94  -1.642  -6.252  -0.465
   80    H    CYS  95           H        CYS  95  -4.522  -8.776   0.831
   81    HA   CYS  95           HA       CYS  95  -5.846 -11.361   0.981
   82   1HB   CYS  95          1HB       CYS  95  -6.119 -10.718   3.432
   83   2HB   CYS  95          2HB       CYS  95  -4.477 -10.964   2.854
   84    H    HIS  96           H        HIS  96  -6.749  -8.226   0.201
   85    HA   HIS  96           HA       HIS  96  -8.713  -7.090   0.135
   86   1HB   HIS  96          1HB       HIS  96 -10.655  -8.530  -0.591
   87   2HB   HIS  96          2HB       HIS  96  -9.204  -8.658  -1.577
   88    HD1  HIS  96           HD1      HIS  96 -11.416 -10.613   0.677
   89    HD2  HIS  96           HD2      HIS  96  -7.842 -11.131  -1.379
   90    HE1  HIS  96           HE1      HIS  96 -10.960 -13.086   0.733
   91    HE2  HIS  96           HE2      HIS  96  -8.833 -13.385  -0.585
   92    H    LYS  97           H        LYS  97  -7.907  -7.972   2.821
   93    HA   LYS  97           HA       LYS  97 -10.565  -8.199   4.072
   94   1HB   LYS  97          1HB       LYS  97  -7.835  -9.060   5.000
   95   2HB   LYS  97          2HB       LYS  97  -9.162  -8.850   6.133
   96   1HG   LYS  97          1HG       LYS  97 -10.476 -10.498   4.849
   97   2HG   LYS  97          2HG       LYS  97  -9.081 -10.751   3.800
   98   1HD   LYS  97          1HD       LYS  97  -9.183 -12.481   5.502
   99   2HD   LYS  97          2HD       LYS  97  -7.763 -11.462   5.749
  100   1HE   LYS  97          1HE       LYS  97  -8.888 -11.948   7.863
  101   2HE   LYS  97          2HE       LYS  97  -8.937 -10.225   7.488
  102   1HZ   LYS  97          1HZ       LYS  97 -11.068 -11.021   8.301
  103   2HZ   LYS  97          2HZ       LYS  97 -11.155 -12.150   7.045
  104   3HZ   LYS  97          3HZ       LYS  97 -11.203 -10.496   6.697
  105    H    THR  98           H        THR  98  -7.364  -6.810   4.812
  106    HA   THR  98           HA       THR  98  -8.322  -4.904   6.642
  107    HB   THR  98           HB       THR  98  -5.770  -4.921   5.017
  108    HG1  THR  98           HG1      THR  98  -6.239  -5.633   7.737
  109   1HG2  THR  98          1HG2      THR  98  -6.111  -2.675   5.740
  110   2HG2  THR  98          2HG2      THR  98  -4.933  -3.399   6.835
  111   3HG2  THR  98          3HG2      THR  98  -6.609  -3.201   7.348
  112    H    LYS  99           H        LYS  99  -9.587  -3.217   6.235
  113    HA   LYS  99           HA       LYS  99  -9.615  -2.029   3.569
  114   1HB   LYS  99          1HB       LYS  99 -11.430  -1.622   5.956
  115   2HB   LYS  99          2HB       LYS  99 -11.632  -0.832   4.398
  116   1HG   LYS  99          1HG       LYS  99 -12.054  -2.927   3.318
  117   2HG   LYS  99          2HG       LYS  99 -11.663  -3.813   4.793
  118   1HD   LYS  99          1HD       LYS  99 -13.577  -2.756   5.917
  119   2HD   LYS  99          2HD       LYS  99 -13.970  -1.900   4.424
  120   1HE   LYS  99          1HE       LYS  99 -15.366  -3.891   4.727
  121   2HE   LYS  99          2HE       LYS  99 -14.353  -4.013   3.288
  122   1HZ   LYS  99          1HZ       LYS  99 -14.359  -6.080   4.517
  123   2HZ   LYS  99          2HZ       LYS  99 -13.812  -5.294   5.912
  124   3HZ   LYS  99          3HZ       LYS  99 -12.812  -5.394   4.552
  125    H    PHE 100           H        PHE 100  -8.593  -0.196   3.141
  126    HA   PHE 100           HA       PHE 100  -6.947   1.083   5.026
  127   1HB   PHE 100          1HB       PHE 100  -7.886   2.472   2.539
  128   2HB   PHE 100          2HB       PHE 100  -6.330   2.568   3.338
  129    HD1  PHE 100           HD1      PHE 100  -5.505  -0.181   3.629
  130    HD2  PHE 100           HD2      PHE 100  -7.546   1.702   0.406
  131    HE1  PHE 100           HE1      PHE 100  -4.591  -1.856   2.074
  132    HE2  PHE 100           HE2      PHE 100  -6.644   0.030  -1.153
  133    HZ   PHE 100           HZ       PHE 100  -5.160  -1.749  -0.321
  134    H    ALA 101           H        ALA 101  -7.067   3.633   5.085
  135    HA   ALA 101           HA       ALA 101  -9.787   4.429   5.870
  136   1HB   ALA 101          1HB       ALA 101  -8.870   5.609   7.805
  137   2HB   ALA 101          2HB       ALA 101  -7.257   5.020   7.405
  138   3HB   ALA 101          3HB       ALA 101  -8.518   3.883   7.886
  139    H    ASP 102           H        ASP 102 -10.154   6.736   5.840
  140    HA   ASP 102           HA       ASP 102 -10.015   8.831   4.971
  141   1HB   ASP 102          1HB       ASP 102  -7.741   8.871   5.948
  142   2HB   ASP 102          2HB       ASP 102  -7.105   8.191   4.455
  143    H    GLY 103           H        GLY 103  -9.970   6.113   3.240
  144   1HA   GLY 103          1HA       GLY 103 -11.009   6.184   1.057
  145   2HA   GLY 103          2HA       GLY 103 -10.047   7.610   0.704
  146    H    CYS 104           H        CYS 104  -7.543   6.542   1.694
  147    HA   CYS 104           HA       CYS 104  -7.079   4.234  -0.046
  148   1HB   CYS 104          1HB       CYS 104  -6.645   6.157  -1.471
  149   2HB   CYS 104          2HB       CYS 104  -5.573   6.848  -0.258
  150    HG   CYS 104           HG       CYS 104  -3.597   5.977  -1.695
  151    H    GLY 105           H        GLY 105  -5.463   2.884   0.613
  152   1HA   GLY 105          1HA       GLY 105  -4.280   3.510   3.226
  153   2HA   GLY 105          2HA       GLY 105  -4.429   1.911   2.523
  154    H    HIS 106           H        HIS 106  -2.468   1.097   2.269
  155    HA   HIS 106           HA       HIS 106  -0.271   2.862   1.478
  156   1HB   HIS 106          1HB       HIS 106  -0.033  -0.032   2.298
  157   2HB   HIS 106          2HB       HIS 106   1.214   1.216   2.317
  158    HD1  HIS 106           HD1      HIS 106  -1.125  -0.466   4.479
  159    HD2  HIS 106           HD2      HIS 106   0.584   3.318   4.328
  160    HE1  HIS 106           HE1      HIS 106  -1.457   0.514   6.771
  161    HE2  HIS 106           HE2      HIS 106  -0.499   2.839   6.627
  162    H    ASN 107           H        ASN 107   0.251   2.978  -0.586
  163    HA   ASN 107           HA       ASN 107  -0.392   0.700  -2.335
  164   1HB   ASN 107          1HB       ASN 107   0.155   3.504  -3.284
  165   2HB   ASN 107          2HB       ASN 107  -0.684   2.207  -4.128
  166   1HD2  ASN 107          1HD2      ASN 107  -2.205   1.507  -1.661
  167   2HD2  ASN 107          2HD2      ASN 107  -3.426   2.714  -1.533
  168    H    CYS 108           H        CYS 108   1.166  -0.237  -3.563
  169    HA   CYS 108           HA       CYS 108   3.832  -0.111  -2.799
  170   1HB   CYS 108          1HB       CYS 108   2.746  -1.974  -4.095
  171   2HB   CYS 108          2HB       CYS 108   2.834  -0.955  -5.526
  172    H    SER 109           H        SER 109   5.429   1.266  -3.197
  173    HA   SER 109           HA       SER 109   5.084   3.667  -4.572
  174   1HB   SER 109          1HB       SER 109   6.791   3.365  -2.840
  175   2HB   SER 109          2HB       SER 109   7.666   2.245  -3.884
  176    HG   SER 109           HG       SER 109   7.652   4.969  -3.882
  177    H    TYR 110           H        TYR 110   5.777   0.536  -5.787
  178    HA   TYR 110           HA       TYR 110   6.648   1.677  -8.354
  179   1HB   TYR 110          1HB       TYR 110   7.008  -1.137  -7.307
  180   2HB   TYR 110          2HB       TYR 110   7.590  -0.536  -8.855
  181    HD1  TYR 110           HD1      TYR 110   9.517   0.944  -8.971
  182    HD2  TYR 110           HD2      TYR 110   8.109  -0.516  -5.229
  183    HE1  TYR 110           HE1      TYR 110  11.622   1.646  -7.911
  184    HE2  TYR 110           HE2      TYR 110  10.211   0.181  -4.160
  185    HH   TYR 110           HH       TYR 110  12.575   0.620  -4.858
  186    H    CYS 111           H        CYS 111   5.095  -1.395  -7.465
  187    HA   CYS 111           HA       CYS 111   3.599  -1.676  -9.783
  188   1HB   CYS 111          1HB       CYS 111   2.705  -2.688  -7.086
  189   2HB   CYS 111          2HB       CYS 111   2.404  -3.405  -8.665
  190    H    GLN 112           H        GLN 112   3.016   0.293  -7.007
  191    HA   GLN 112           HA       GLN 112   1.452   1.872  -6.549
  192   1HB   GLN 112          1HB       GLN 112   0.491   1.301  -9.356
  193   2HB   GLN 112          2HB       GLN 112  -0.104   2.604  -8.341
  194   1HG   GLN 112          1HG       GLN 112   2.734   2.276  -9.282
  195   2HG   GLN 112          2HG       GLN 112   1.543   3.380  -9.963
  196   1HE2  GLN 112          1HE2      GLN 112   3.623   2.709  -7.263
  197   2HE2  GLN 112          2HE2      GLN 112   3.504   4.266  -6.523
  198    H    THR 113           H        THR 113   0.872  -1.299  -6.691
  199    HA   THR 113           HA       THR 113  -1.943  -1.479  -6.679
  200    HB   THR 113           HB       THR 113   0.027  -3.342  -5.344
  201    HG1  THR 113           HG1      THR 113  -1.077  -3.402  -7.975
  202   1HG2  THR 113          1HG2      THR 113  -2.284  -3.679  -4.611
  203   2HG2  THR 113          2HG2      THR 113  -1.747  -5.018  -5.624
  204   3HG2  THR 113          3HG2      THR 113  -2.809  -3.780  -6.292
  205    H    LYS 114           H        LYS 114  -3.405  -1.519  -4.989
  206    HA   LYS 114           HA       LYS 114  -2.564  -0.093  -2.616
  207   1HB   LYS 114          1HB       LYS 114  -5.305  -1.102  -3.376
  208   2HB   LYS 114          2HB       LYS 114  -4.938   0.019  -2.073
  209   1HG   LYS 114          1HG       LYS 114  -4.168   1.669  -3.677
  210   2HG   LYS 114          2HG       LYS 114  -4.470   0.543  -5.001
  211   1HD   LYS 114          1HD       LYS 114  -6.843   0.552  -4.509
  212   2HD   LYS 114          2HD       LYS 114  -6.573   1.589  -3.107
  213   1HE   LYS 114          1HE       LYS 114  -5.754   3.364  -4.563
  214   2HE   LYS 114          2HE       LYS 114  -5.972   2.324  -5.970
  215   1HZ   LYS 114          1HZ       LYS 114  -8.149   3.244  -4.171
  216   2HZ   LYS 114          2HZ       LYS 114  -8.340   2.297  -5.558
  217   3HZ   LYS 114          3HZ       LYS 114  -7.801   3.893  -5.694
  218    H    PHE 115           H        PHE 115  -1.751  -1.140  -0.955
  219    HA   PHE 115           HA       PHE 115  -2.953  -3.704  -0.190
  220   1HB   PHE 115          1HB       PHE 115  -0.724  -4.547   0.453
  221   2HB   PHE 115          2HB       PHE 115  -0.859  -4.239  -1.270
  222    HD1  PHE 115           HD1      PHE 115   0.203  -2.453   1.836
  223    HD2  PHE 115           HD2      PHE 115   0.904  -3.208  -2.292
  224    HE1  PHE 115           HE1      PHE 115   2.241  -1.081   1.937
  225    HE2  PHE 115           HE2      PHE 115   2.945  -1.835  -2.194
  226    HZ   PHE 115           HZ       PHE 115   3.616  -0.776  -0.085
  227    H    CYS 116           H        CYS 116  -2.460  -4.331   2.054
  228    HA   CYS 116           HA       CYS 116  -2.901  -2.061   3.803
  229   1HB   CYS 116          1HB       CYS 116  -3.492  -3.734   5.480
  230   2HB   CYS 116          2HB       CYS 116  -4.345  -4.050   3.975
  231    H    ALA 117           H        ALA 117  -1.844  -2.272   6.057
  232    HA   ALA 117           HA       ALA 117   0.918  -1.890   5.782
  233   1HB   ALA 117          1HB       ALA 117  -0.395  -0.889   7.581
  234   2HB   ALA 117          2HB       ALA 117   0.977  -1.795   8.218
  235   3HB   ALA 117          3HB       ALA 117  -0.645  -2.483   8.292
  236    H    ARG 118           H        ARG 118  -0.865  -4.795   6.035
  237    HA   ARG 118           HA       ARG 118   1.372  -6.305   7.125
  238   1HB   ARG 118          1HB       ARG 118  -1.356  -7.243   6.223
  239   2HB   ARG 118          2HB       ARG 118  -0.160  -8.220   7.061
  240   1HG   ARG 118          1HG       ARG 118  -0.349  -6.812   9.025
  241   2HG   ARG 118          2HG       ARG 118  -1.492  -5.764   8.182
  242   1HD   ARG 118          1HD       ARG 118  -1.897  -8.683   8.818
  243   2HD   ARG 118          2HD       ARG 118  -2.644  -7.330   9.668
  244    HE   ARG 118           HE       ARG 118  -3.479  -6.867   7.197
  245   1HH1  ARG 118          1HH1      ARG 118  -3.388  -9.868   8.989
  246   2HH1  ARG 118          2HH1      ARG 118  -4.739 -10.548   8.146
  247   1HH2  ARG 118          1HH2      ARG 118  -5.254  -7.765   6.101
  248   2HH2  ARG 118          2HH2      ARG 118  -5.799  -9.357   6.512
  249    H    CYS 119           H        CYS 119   0.092  -5.435   4.065
  250    HA   CYS 119           HA       CYS 119   1.623  -7.598   2.786
  251   1HB   CYS 119          1HB       CYS 119  -0.690  -5.946   1.779
  252   2HB   CYS 119          2HB       CYS 119   0.267  -6.999   0.746
  253    H    GLY 120           H        GLY 120   2.865  -5.280   3.867
  254   1HA   GLY 120          1HA       GLY 120   4.597  -4.579   1.799
  255   2HA   GLY 120          2HA       GLY 120   3.378  -3.318   1.889
  256    H    GLY 121           H        GLY 121   6.061  -2.784   2.325
  257   1HA   GLY 121          1HA       GLY 121   6.121  -2.302   5.238
  258   2HA   GLY 121          2HA       GLY 121   7.565  -2.579   4.276
  259    H    ARG 122           H        ARG 122   6.807  -0.303   5.995
  260    HA   ARG 122           HA       ARG 122   6.401   1.882   4.123
  261   1HB   ARG 122          1HB       ARG 122   5.246   1.970   6.265
  262   2HB   ARG 122          2HB       ARG 122   6.776   1.857   7.123
  263   1HG   ARG 122          1HG       ARG 122   7.450   4.018   6.203
  264   2HG   ARG 122          2HG       ARG 122   5.907   4.132   5.351
  265   1HD   ARG 122          1HD       ARG 122   5.882   5.424   7.430
  266   2HD   ARG 122          2HD       ARG 122   4.717   4.102   7.476
  267    HE   ARG 122           HE       ARG 122   7.280   3.470   8.631
  268   1HH1  ARG 122          1HH1      ARG 122   4.095   4.761   9.200
  269   2HH1  ARG 122          2HH1      ARG 122   4.128   4.436  10.901
  270   1HH2  ARG 122          1HH2      ARG 122   7.332   3.035  10.865
  271   2HH2  ARG 122          2HH2      ARG 122   5.969   3.454  11.848
  272    H    VAL 123           H        VAL 123   7.944   3.214   3.377
  273    HA   VAL 123           HA       VAL 123  10.632   3.047   4.562
  274    HB   VAL 123           HB       VAL 123  10.134   3.188   1.590
  275   1HG1  VAL 123          1HG1      VAL 123  12.237   4.159   2.273
  276   2HG1  VAL 123          2HG1      VAL 123  12.534   2.619   1.464
  277   3HG1  VAL 123          3HG1      VAL 123  12.628   2.724   3.222
  278   1HG2  VAL 123          1HG2      VAL 123   9.360   1.038   2.335
  279   2HG2  VAL 123          2HG2      VAL 123  10.814   0.801   3.304
  280   3HG2  VAL 123          3HG2      VAL 123  10.922   0.830   1.544
  281    H    SER 124           H        SER 124  11.380   4.982   5.114
  282    HA   SER 124           HA       SER 124  10.065   7.367   4.064
  283   1HB   SER 124          1HB       SER 124  10.287   7.194   6.493
  284   2HB   SER 124          2HB       SER 124  12.037   7.034   6.338
  285    HG   SER 124           HG       SER 124  12.046   9.144   5.414
  286    H    LEU 125           H        LEU 125  11.033   8.876   2.827
  287    HA   LEU 125           HA       LEU 125  13.658   8.218   1.736
  288   1HB   LEU 125          1HB       LEU 125  11.535  10.182   0.883
  289   2HB   LEU 125          2HB       LEU 125  13.099  10.054   0.103
  290    HG   LEU 125           HG       LEU 125  11.058   7.841   0.261
  291   1HD1  LEU 125          1HD1      LEU 125  10.811   8.266  -2.156
  292   2HD1  LEU 125          2HD1      LEU 125  11.827   9.694  -1.987
  293   3HD1  LEU 125          3HD1      LEU 125  10.269   9.616  -1.164
  294   1HD2  LEU 125          1HD2      LEU 125  13.330   6.991   0.166
  295   2HD2  LEU 125          2HD2      LEU 125  13.690   8.047  -1.199
  296   3HD2  LEU 125          3HD2      LEU 125  12.524   6.739  -1.381
  297    H    ARG 126           H        ARG 126  11.968  10.965   3.225
  298    HA   ARG 126           HA       ARG 126  14.555  11.956   4.170
  299   1HB   ARG 126          1HB       ARG 126  12.499  13.628   2.721
  300   2HB   ARG 126          2HB       ARG 126  13.876  14.286   3.594
  301   1HG   ARG 126          1HG       ARG 126  15.394  13.101   2.082
  302   2HG   ARG 126          2HG       ARG 126  14.005  12.462   1.200
  303   1HD   ARG 126          1HD       ARG 126  13.321  14.727   0.618
  304   2HD   ARG 126          2HD       ARG 126  14.677  15.384   1.533
  305    HE   ARG 126           HE       ARG 126  15.531  13.552  -0.480
  306   1HH1  ARG 126          1HH1      ARG 126  14.488  16.827   0.077
  307   2HH1  ARG 126          2HH1      ARG 126  15.320  17.465  -1.301
  308   1HH2  ARG 126          1HH2      ARG 126  16.634  14.382  -2.298
  309   2HH2  ARG 126          2HH2      ARG 126  16.541  16.075  -2.653
  310    H    SER 127           H        SER 127  11.092  12.830   4.225
  311    HA   SER 127           HA       SER 127  10.746  12.285   6.962
  312   1HB   SER 127          1HB       SER 127  10.615  14.575   7.858
  313   2HB   SER 127          2HB       SER 127  12.240  14.211   7.278
  314    HG   SER 127           HG       SER 127  11.715  15.346   5.357
  315    H    ASN 128           H        ASN 128   9.776  14.260   4.208
  316    HA   ASN 128           HA       ASN 128   6.975  14.059   5.071
  317   1HB   ASN 128          1HB       ASN 128   8.209  15.846   2.965
  318   2HB   ASN 128          2HB       ASN 128   6.525  15.870   3.480
  319   1HD2  ASN 128          1HD2      ASN 128   6.614  17.992   4.156
  320   2HD2  ASN 128          2HD2      ASN 128   7.473  18.484   5.571
  321    H    LYS 129           H        LYS 129   9.224  13.077   2.619
  322    HA   LYS 129           HA       LYS 129   7.157  12.183   0.797
  323   1HB   LYS 129          1HB       LYS 129  10.148  11.745   0.714
  324   2HB   LYS 129          2HB       LYS 129   9.020  11.384  -0.585
  325   1HG   LYS 129          1HG       LYS 129   9.620  14.117   0.529
  326   2HG   LYS 129          2HG       LYS 129  10.205  13.461  -1.001
  327   1HD   LYS 129          1HD       LYS 129   7.881  13.262  -1.783
  328   2HD   LYS 129          2HD       LYS 129   7.323  13.964  -0.263
  329   1HE   LYS 129          1HE       LYS 129   8.569  16.012  -0.758
  330   2HE   LYS 129          2HE       LYS 129   9.122  15.309  -2.276
  331   1HZ   LYS 129          1HZ       LYS 129   6.813  15.178  -3.003
  332   2HZ   LYS 129          2HZ       LYS 129   7.245  16.771  -2.635
  333   3HZ   LYS 129          3HZ       LYS 129   6.298  15.881  -1.552
  334    H    VAL 130           H        VAL 130   5.997  10.580   1.791
  335    HA   VAL 130           HA       VAL 130   7.437   8.286   2.896
  336    HB   VAL 130           HB       VAL 130   4.462   8.783   2.921
  337   1HG1  VAL 130          1HG1      VAL 130   6.183   6.992   4.631
  338   2HG1  VAL 130          2HG1      VAL 130   5.196   6.453   3.271
  339   3HG1  VAL 130          3HG1      VAL 130   4.426   7.144   4.699
  340   1HG2  VAL 130          1HG2      VAL 130   6.515   9.451   5.026
  341   2HG2  VAL 130          2HG2      VAL 130   4.767   9.590   5.213
  342   3HG2  VAL 130          3HG2      VAL 130   5.613  10.611   4.050
  343    H    MET 131           H        MET 131   7.290   6.239   2.083
  344    HA   MET 131           HA       MET 131   5.585   5.756  -0.244
  345   1HB   MET 131          1HB       MET 131   7.531   4.636  -1.393
  346   2HB   MET 131          2HB       MET 131   7.619   6.390  -1.303
  347   1HG   MET 131          1HG       MET 131   9.170   6.241   0.554
  348   2HG   MET 131          2HG       MET 131   9.045   4.482   0.538
  349   1HE   MET 131          1HE       MET 131   9.998   2.941  -1.374
  350   2HE   MET 131          2HE       MET 131  10.716   3.554  -2.863
  351   3HE   MET 131          3HE       MET 131   8.999   3.806  -2.544
  352    H    TRP 132           H        TRP 132   4.995   3.619  -0.544
  353    HA   TRP 132           HA       TRP 132   5.809   1.781   1.608
  354   1HB   TRP 132          1HB       TRP 132   3.128   2.308   0.377
  355   2HB   TRP 132          2HB       TRP 132   3.476   0.734   1.085
  356    HD1  TRP 132           HD1      TRP 132   3.205   4.445   2.094
  357    HE1  TRP 132           HE1      TRP 132   2.724   4.552   4.620
  358    HE3  TRP 132           HE3      TRP 132   3.636  -0.522   3.209
  359    HZ2  TRP 132           HZ2      TRP 132   2.549   2.763   6.800
  360    HZ3  TRP 132           HZ3      TRP 132   3.295  -1.244   5.537
  361    HH2  TRP 132           HH2      TRP 132   2.765   0.367   7.295
  362    H    VAL 133           H        VAL 133   6.536  -0.173   1.080
  363    HA   VAL 133           HA       VAL 133   6.517  -0.934  -1.769
  364    HB   VAL 133           HB       VAL 133   8.580  -1.414   0.384
  365   1HG1  VAL 133          1HG1      VAL 133   8.611  -2.551  -2.404
  366   2HG1  VAL 133          2HG1      VAL 133   8.272  -3.472  -0.945
  367   3HG1  VAL 133          3HG1      VAL 133   9.858  -2.735  -1.177
  368   1HG2  VAL 133          1HG2      VAL 133   8.285   0.666  -1.356
  369   2HG2  VAL 133          2HG2      VAL 133   9.405  -0.386  -2.220
  370   3HG2  VAL 133          3HG2      VAL 133   9.799   0.180  -0.597
  371    H    CYS 134           H        CYS 134   5.337  -2.690  -2.246
  372    HA   CYS 134           HA       CYS 134   4.039  -4.235  -0.283
  373   1HB   CYS 134          1HB       CYS 134   3.248  -5.628  -2.092
  374   2HB   CYS 134          2HB       CYS 134   3.193  -3.946  -2.596
  375    H    ASN 135           H        ASN 135   4.234  -6.517   0.116
  376    HA   ASN 135           HA       ASN 135   6.743  -7.289   0.989
  377   1HB   ASN 135          1HB       ASN 135   5.773  -9.534   1.278
  378   2HB   ASN 135          2HB       ASN 135   4.691  -8.273   1.852
  379   1HD2  ASN 135          1HD2      ASN 135   2.783  -7.903   0.791
  380   2HD2  ASN 135          2HD2      ASN 135   2.158  -8.981  -0.400
  381    H    LEU 136           H        LEU 136   5.484  -7.448  -2.205
  382    HA   LEU 136           HA       LEU 136   7.228  -9.580  -3.075
  383   1HB   LEU 136          1HB       LEU 136   5.818  -7.659  -4.901
  384   2HB   LEU 136          2HB       LEU 136   6.258  -9.332  -5.195
  385    HG   LEU 136           HG       LEU 136   4.135  -8.463  -3.240
  386   1HD1  LEU 136          1HD1      LEU 136   3.425  -7.878  -5.465
  387   2HD1  LEU 136          2HD1      LEU 136   2.551  -9.317  -4.940
  388   3HD1  LEU 136          3HD1      LEU 136   3.895  -9.466  -6.072
  389   1HD2  LEU 136          1HD2      LEU 136   5.311 -10.655  -2.863
  390   2HD2  LEU 136          2HD2      LEU 136   4.653 -11.186  -4.410
  391   3HD2  LEU 136          3HD2      LEU 136   3.566 -10.760  -3.089
  392    H    CYS 137           H        CYS 137   7.157  -6.075  -3.178
  393    HA   CYS 137           HA       CYS 137   9.619  -5.951  -4.721
  394   1HB   CYS 137          1HB       CYS 137   7.786  -3.833  -3.593
  395   2HB   CYS 137          2HB       CYS 137   9.307  -3.449  -4.393
  396    H    ARG 138           H        ARG 138   8.459  -5.486  -1.457
  397    HA   ARG 138           HA       ARG 138  10.730  -4.248  -0.364
  398   1HB   ARG 138          1HB       ARG 138   8.595  -4.272   0.795
  399   2HB   ARG 138          2HB       ARG 138   8.660  -6.024   0.937
  400   1HG   ARG 138          1HG       ARG 138  10.677  -5.798   2.347
  401   2HG   ARG 138          2HG       ARG 138  10.502  -4.044   2.262
  402   1HD   ARG 138          1HD       ARG 138   9.550  -4.894   4.329
  403   2HD   ARG 138          2HD       ARG 138   8.286  -4.224   3.298
  404    HE   ARG 138           HE       ARG 138   8.553  -7.007   2.857
  405   1HH1  ARG 138          1HH1      ARG 138   7.329  -4.696   5.156
  406   2HH1  ARG 138          2HH1      ARG 138   6.125  -5.769   5.791
  407   1HH2  ARG 138          1HH2      ARG 138   6.971  -8.429   3.683
  408   2HH2  ARG 138          2HH2      ARG 138   5.924  -7.893   4.953
  409    H    LYS 139           H        LYS 139   9.875  -7.641  -0.802
  410    HA   LYS 139           HA       LYS 139  12.193  -8.611   0.588
  411   1HB   LYS 139          1HB       LYS 139  10.198  -9.973   0.569
  412   2HB   LYS 139          2HB       LYS 139  10.177  -9.992  -1.188
  413   1HG   LYS 139          1HG       LYS 139  12.195 -11.310  -1.243
  414   2HG   LYS 139          2HG       LYS 139  12.343 -11.207   0.513
  415   1HD   LYS 139          1HD       LYS 139  10.302 -12.467   0.801
  416   2HD   LYS 139          2HD       LYS 139  10.023 -12.474  -0.942
  417   1HE   LYS 139          1HE       LYS 139  12.381 -13.742   0.448
  418   2HE   LYS 139          2HE       LYS 139  10.949 -14.605  -0.108
  419   1HZ   LYS 139          1HZ       LYS 139  12.746 -14.788  -1.700
  420   2HZ   LYS 139          2HZ       LYS 139  12.848 -13.105  -1.829
  421   3HZ   LYS 139          3HZ       LYS 139  11.463 -13.911  -2.371
  422    H    GLN 140           H        GLN 140  11.199  -8.315  -2.802
  423    HA   GLN 140           HA       GLN 140  13.548  -9.432  -3.906
  424   1HB   GLN 140          1HB       GLN 140  11.477  -9.212  -5.193
  425   2HB   GLN 140          2HB       GLN 140  11.594  -7.460  -5.106
  426   1HG   GLN 140          1HG       GLN 140  13.631  -7.508  -6.421
  427   2HG   GLN 140          2HG       GLN 140  13.573  -9.269  -6.471
  428   1HE2  GLN 140          1HE2      GLN 140  13.482  -9.308  -8.710
  429   2HE2  GLN 140          2HE2      GLN 140  12.064  -8.851  -9.586
  430    H    GLN 141           H        GLN 141  12.738  -6.280  -2.702
  431    HA   GLN 141           HA       GLN 141  14.961  -4.938  -3.919
  432   1HB   GLN 141          1HB       GLN 141  12.918  -3.715  -3.363
  433   2HB   GLN 141          2HB       GLN 141  13.146  -4.084  -1.660
  434   1HG   GLN 141          1HG       GLN 141  15.224  -2.788  -1.666
  435   2HG   GLN 141          2HG       GLN 141  14.966  -2.400  -3.367
  436   1HE2  GLN 141          1HE2      GLN 141  13.304  -0.987  -3.938
  437   2HE2  GLN 141          2HE2      GLN 141  12.568   0.069  -2.786
  438    H    GLU 142           H        GLU 142  14.685  -7.048  -1.331
  439    HA   GLU 142           HA       GLU 142  17.388  -6.454  -0.487
  440   1HB   GLU 142          1HB       GLU 142  16.099  -5.021   1.002
  441   2HB   GLU 142          2HB       GLU 142  15.076  -6.375   1.459
  442   1HG   GLU 142          1HG       GLU 142  16.971  -7.484   2.494
  443   2HG   GLU 142          2HG       GLU 142  18.029  -6.163   2.000
  Start of MODEL    3
    1    H    GLN  83           H        GLN  83 -27.061  -3.930  -7.891
    2    HA   GLN  83           HA       GLN  83 -24.900  -3.067  -7.241
    3   1HB   GLN  83          1HB       GLN  83 -23.686  -3.760  -9.275
    4   2HB   GLN  83          2HB       GLN  83 -24.998  -4.861  -8.878
    5   1HG   GLN  83          1HG       GLN  83 -26.388  -3.875 -10.595
    6   2HG   GLN  83          2HG       GLN  83 -25.135  -2.689 -10.958
    7   1HE2  GLN  83          1HE2      GLN  83 -23.265  -3.352 -12.025
    8   2HE2  GLN  83          2HE2      GLN  83 -23.184  -4.845 -12.889
    9    H    GLU  84           H        GLU  84 -26.125  -0.648  -7.269
   10    HA   GLU  84           HA       GLU  84 -24.259   0.964  -8.868
   11   1HB   GLU  84          1HB       GLU  84 -27.195   1.541  -8.436
   12   2HB   GLU  84          2HB       GLU  84 -26.053   2.650  -9.186
   13   1HG   GLU  84          1HG       GLU  84 -25.665   1.034 -10.979
   14   2HG   GLU  84          2HG       GLU  84 -26.818  -0.069 -10.228
   15    H    GLN  85           H        GLN  85 -22.969   2.010  -7.516
   16    HA   GLN  85           HA       GLN  85 -24.135   3.296  -5.150
   17   1HB   GLN  85          1HB       GLN  85 -22.157   2.636  -3.813
   18   2HB   GLN  85          2HB       GLN  85 -23.128   1.258  -4.318
   19   1HG   GLN  85          1HG       GLN  85 -21.536   0.820  -6.132
   20   2HG   GLN  85          2HG       GLN  85 -20.555   2.179  -5.583
   21   1HE2  GLN  85          1HE2      GLN  85 -19.408   2.006  -3.656
   22   2HE2  GLN  85          2HE2      GLN  85 -19.095   0.480  -2.910
   23    H    LYS  86           H        LYS  86 -22.377   4.795  -4.129
   24    HA   LYS  86           HA       LYS  86 -20.784   6.059  -6.249
   25   1HB   LYS  86          1HB       LYS  86 -22.623   7.497  -4.329
   26   2HB   LYS  86          2HB       LYS  86 -21.488   8.285  -5.415
   27   1HG   LYS  86          1HG       LYS  86 -22.684   7.365  -7.336
   28   2HG   LYS  86          2HG       LYS  86 -23.824   6.576  -6.244
   29   1HD   LYS  86          1HD       LYS  86 -24.753   8.656  -7.114
   30   2HD   LYS  86          2HD       LYS  86 -24.497   8.763  -5.371
   31   1HE   LYS  86          1HE       LYS  86 -23.780  10.811  -6.462
   32   2HE   LYS  86          2HE       LYS  86 -22.400   9.971  -5.760
   33   1HZ   LYS  86          1HZ       LYS  86 -23.186   9.936  -8.623
   34   2HZ   LYS  86          2HZ       LYS  86 -21.878   9.092  -7.960
   35   3HZ   LYS  86          3HZ       LYS  86 -21.879  10.783  -7.960
   36    H    GLY  87           H        GLY  87 -19.989   4.316  -4.067
   37   1HA   GLY  87          1HA       GLY  87 -17.715   5.649  -3.173
   38   2HA   GLY  87          2HA       GLY  87 -18.928   5.820  -1.912
   39    H    ASP  88           H        ASP  88 -16.723   3.687  -3.499
   40    HA   ASP  88           HA       ASP  88 -17.622   1.386  -1.949
   41   1HB   ASP  88          1HB       ASP  88 -16.987   1.091  -4.333
   42   2HB   ASP  88          2HB       ASP  88 -15.347   1.594  -3.934
   43    H    ALA  89           H        ALA  89 -16.392   0.372  -0.379
   44    HA   ALA  89           HA       ALA  89 -14.702   2.055   1.164
   45   1HB   ALA  89          1HB       ALA  89 -14.507   0.177   2.671
   46   2HB   ALA  89          2HB       ALA  89 -15.150  -0.914   1.445
   47   3HB   ALA  89          3HB       ALA  89 -16.181   0.336   2.140
   48    HA   PRO  90           HA       PRO  90 -10.729   0.881  -0.381
   49   1HB   PRO  90          1HB       PRO  90  -9.404   1.109   2.112
   50   2HB   PRO  90          2HB       PRO  90  -9.590   2.361   0.888
   51   1HG   PRO  90          1HG       PRO  90 -10.730   2.404   3.422
   52   2HG   PRO  90          2HG       PRO  90 -11.254   3.383   2.044
   53   1HD   PRO  90          1HD       PRO  90 -12.408   0.849   3.123
   54   2HD   PRO  90          2HD       PRO  90 -13.231   2.261   2.419
   55    H    THR  91           H        THR  91  -9.722  -1.022  -0.797
   56    HA   THR  91           HA       THR  91  -9.602  -3.004   1.360
   57    HB   THR  91           HB       THR  91 -10.094  -4.770  -0.463
   58    HG1  THR  91           HG1      THR  91 -10.141  -3.124  -2.166
   59   1HG2  THR  91          1HG2      THR  91 -11.510  -4.236   1.505
   60   2HG2  THR  91          2HG2      THR  91 -12.442  -4.727   0.088
   61   3HG2  THR  91          3HG2      THR  91 -12.344  -3.023   0.534
   62    H    CYS  92           H        CYS  92  -7.988  -4.476   1.290
   63    HA   CYS  92           HA       CYS  92  -5.551  -3.692   0.087
   64   1HB   CYS  92          1HB       CYS  92  -5.704  -4.827   2.253
   65   2HB   CYS  92          2HB       CYS  92  -6.361  -6.257   1.470
   66    H    GLY  93           H        GLY  93  -4.502  -4.440  -1.720
   67   1HA   GLY  93          1HA       GLY  93  -6.086  -5.939  -3.626
   68   2HA   GLY  93          2HA       GLY  93  -4.521  -5.199  -3.920
   69    H    ILE  94           H        ILE  94  -4.562  -7.130  -1.134
   70    HA   ILE  94           HA       ILE  94  -3.396  -9.389  -2.604
   71    HB   ILE  94           HB       ILE  94  -2.573  -8.276   0.085
   72   1HG1  ILE  94          1HG1      ILE  94  -0.335  -8.187  -1.248
   73   2HG1  ILE  94          2HG1      ILE  94  -1.381  -8.251  -2.661
   74   1HG2  ILE  94          1HG2      ILE  94  -2.379 -10.636   0.245
   75   2HG2  ILE  94          2HG2      ILE  94  -0.760 -10.016  -0.068
   76   3HG2  ILE  94          3HG2      ILE  94  -1.687 -10.760  -1.370
   77   1HD1  ILE  94          1HD1      ILE  94  -2.484  -6.224  -1.996
   78   2HD1  ILE  94          2HD1      ILE  94  -0.740  -5.965  -2.029
   79   3HD1  ILE  94          3HD1      ILE  94  -1.571  -6.184  -0.489
   80    H    CYS  95           H        CYS  95  -4.426  -8.777   0.758
   81    HA   CYS  95           HA       CYS  95  -5.724 -11.375   0.794
   82   1HB   CYS  95          1HB       CYS  95  -6.121 -10.774   3.247
   83   2HB   CYS  95          2HB       CYS  95  -4.456 -11.019   2.738
   84    H    HIS  96           H        HIS  96  -6.621  -8.226   0.068
   85    HA   HIS  96           HA       HIS  96  -8.592  -7.096  -0.045
   86   1HB   HIS  96          1HB       HIS  96 -10.437  -8.409  -1.026
   87   2HB   HIS  96          2HB       HIS  96  -8.899  -8.725  -1.821
   88    HD1  HIS  96           HD1      HIS  96 -11.561 -10.348   0.196
   89    HD2  HIS  96           HD2      HIS  96  -7.843 -11.316  -1.387
   90    HE1  HIS  96           HE1      HIS  96 -11.392 -12.852   0.359
   91    HE2  HIS  96           HE2      HIS  96  -9.115 -13.412  -0.565
   92    H    LYS  97           H        LYS  97  -7.909  -7.948   2.622
   93    HA   LYS  97           HA       LYS  97 -10.607  -8.278   3.764
   94   1HB   LYS  97          1HB       LYS  97  -9.214 -10.189   4.298
   95   2HB   LYS  97          2HB       LYS  97  -7.932  -9.136   4.879
   96   1HG   LYS  97          1HG       LYS  97  -9.387  -8.376   6.697
   97   2HG   LYS  97          2HG       LYS  97 -10.656  -9.459   6.121
   98   1HD   LYS  97          1HD       LYS  97  -7.920 -10.288   7.089
   99   2HD   LYS  97          2HD       LYS  97  -9.430 -10.449   7.988
  100   1HE   LYS  97          1HE       LYS  97  -8.759 -11.796   5.374
  101   2HE   LYS  97          2HE       LYS  97  -8.790 -12.565   6.960
  102   1HZ   LYS  97          1HZ       LYS  97 -11.157 -12.058   7.105
  103   2HZ   LYS  97          2HZ       LYS  97 -10.818 -13.012   5.751
  104   3HZ   LYS  97          3HZ       LYS  97 -11.117 -11.358   5.565
  105    H    THR  98           H        THR  98  -7.401  -6.970   4.607
  106    HA   THR  98           HA       THR  98  -8.333  -5.187   6.566
  107    HB   THR  98           HB       THR  98  -5.802  -5.108   4.911
  108    HG1  THR  98           HG1      THR  98  -6.381  -6.096   7.522
  109   1HG2  THR  98          1HG2      THR  98  -6.013  -2.923   5.741
  110   2HG2  THR  98          2HG2      THR  98  -4.973  -3.738   6.909
  111   3HG2  THR  98          3HG2      THR  98  -6.678  -3.474   7.278
  112    H    LYS  99           H        LYS  99  -9.486  -3.397   6.349
  113    HA   LYS  99           HA       LYS  99  -9.708  -2.111   3.755
  114   1HB   LYS  99          1HB       LYS  99 -11.186  -1.608   6.346
  115   2HB   LYS  99          2HB       LYS  99 -11.556  -0.855   4.801
  116   1HG   LYS  99          1HG       LYS  99 -12.436  -2.792   3.913
  117   2HG   LYS  99          2HG       LYS  99 -11.556  -3.831   5.037
  118   1HD   LYS  99          1HD       LYS  99 -13.994  -3.698   5.506
  119   2HD   LYS  99          2HD       LYS  99 -12.987  -3.164   6.854
  120   1HE   LYS  99          1HE       LYS  99 -14.885  -1.665   6.526
  121   2HE   LYS  99          2HE       LYS  99 -13.358  -0.837   6.221
  122   1HZ   LYS  99          1HZ       LYS  99 -14.978  -0.280   4.539
  123   2HZ   LYS  99          2HZ       LYS  99 -15.203  -1.912   4.156
  124   3HZ   LYS  99          3HZ       LYS  99 -13.718  -1.167   3.840
  125    H    PHE 100           H        PHE 100  -8.572  -0.357   3.246
  126    HA   PHE 100           HA       PHE 100  -6.597   0.747   4.838
  127   1HB   PHE 100          1HB       PHE 100  -8.062   2.277   2.685
  128   2HB   PHE 100          2HB       PHE 100  -6.421   2.539   3.251
  129    HD1  PHE 100           HD1      PHE 100  -5.393  -0.217   3.333
  130    HD2  PHE 100           HD2      PHE 100  -7.811   1.746   0.435
  131    HE1  PHE 100           HE1      PHE 100  -4.520  -1.721   1.593
  132    HE2  PHE 100           HE2      PHE 100  -6.947   0.243  -1.311
  133    HZ   PHE 100           HZ       PHE 100  -5.296  -1.492  -0.734
  134    H    ALA 101           H        ALA 101  -6.529   3.218   5.333
  135    HA   ALA 101           HA       ALA 101  -7.998   3.733   7.583
  136   1HB   ALA 101          1HB       ALA 101  -6.004   4.994   6.953
  137   2HB   ALA 101          2HB       ALA 101  -7.344   6.069   7.351
  138   3HB   ALA 101          3HB       ALA 101  -6.911   5.788   5.665
  139    H    ASP 102           H        ASP 102  -8.563   5.636   4.642
  140    HA   ASP 102           HA       ASP 102 -11.452   5.439   5.168
  141   1HB   ASP 102          1HB       ASP 102 -10.566   7.631   5.911
  142   2HB   ASP 102          2HB       ASP 102  -9.994   7.933   4.274
  143    H    GLY 103           H        GLY 103  -8.903   5.942   2.764
  144   1HA   GLY 103          1HA       GLY 103 -10.609   4.693   0.770
  145   2HA   GLY 103          2HA       GLY 103 -10.156   6.357   0.438
  146    H    CYS 104           H        CYS 104  -7.631   6.663   0.886
  147    HA   CYS 104           HA       CYS 104  -6.348   4.668  -0.835
  148   1HB   CYS 104          1HB       CYS 104  -5.462   7.462  -0.095
  149   2HB   CYS 104          2HB       CYS 104  -4.635   6.393  -1.223
  150    HG   CYS 104           HG       CYS 104  -7.873   7.277  -1.790
  151    H    GLY 105           H        GLY 105  -5.767   3.051   0.611
  152   1HA   GLY 105          1HA       GLY 105  -4.434   3.622   3.083
  153   2HA   GLY 105          2HA       GLY 105  -4.585   2.046   2.328
  154    H    HIS 106           H        HIS 106  -2.638   1.181   2.113
  155    HA   HIS 106           HA       HIS 106  -0.371   2.915   1.442
  156   1HB   HIS 106          1HB       HIS 106  -0.310   0.003   2.245
  157   2HB   HIS 106          2HB       HIS 106   1.055   1.110   2.164
  158    HD1  HIS 106           HD1      HIS 106   0.773   3.249   3.907
  159    HD2  HIS 106           HD2      HIS 106  -1.337  -0.232   4.737
  160    HE1  HIS 106           HE1      HIS 106   0.174   3.392   6.346
  161    HE2  HIS 106           HE2      HIS 106  -1.018   1.229   6.847
  162    H    ASN 107           H        ASN 107   0.190   3.078  -0.608
  163    HA   ASN 107           HA       ASN 107  -0.496   0.887  -2.446
  164   1HB   ASN 107          1HB       ASN 107   0.213   3.697  -3.271
  165   2HB   ASN 107          2HB       ASN 107  -0.635   2.468  -4.202
  166   1HD2  ASN 107          1HD2      ASN 107  -2.304   1.713  -1.879
  167   2HD2  ASN 107          2HD2      ASN 107  -3.477   2.968  -1.734
  168    H    CYS 108           H        CYS 108   1.048  -0.150  -3.569
  169    HA   CYS 108           HA       CYS 108   3.713  -0.101  -2.783
  170   1HB   CYS 108          1HB       CYS 108   2.547  -1.950  -4.056
  171   2HB   CYS 108          2HB       CYS 108   2.729  -0.968  -5.506
  172    H    SER 109           H        SER 109   5.280   1.320  -3.128
  173    HA   SER 109           HA       SER 109   5.003   3.627  -4.677
  174   1HB   SER 109          1HB       SER 109   6.595   3.495  -2.830
  175   2HB   SER 109          2HB       SER 109   7.535   2.282  -3.700
  176    HG   SER 109           HG       SER 109   7.059   4.931  -4.601
  177    H    TYR 110           H        TYR 110   5.792   0.427  -5.611
  178    HA   TYR 110           HA       TYR 110   6.920   1.349  -8.150
  179   1HB   TYR 110          1HB       TYR 110   6.890  -1.409  -6.909
  180   2HB   TYR 110          2HB       TYR 110   7.632  -1.001  -8.452
  181    HD1  TYR 110           HD1      TYR 110   9.557   0.649  -8.459
  182    HD2  TYR 110           HD2      TYR 110   8.067  -1.124  -4.881
  183    HE1  TYR 110           HE1      TYR 110  11.654   1.216  -7.308
  184    HE2  TYR 110           HE2      TYR 110  10.165  -0.560  -3.729
  185    HH   TYR 110           HH       TYR 110  12.492  -0.064  -4.270
  186    H    CYS 111           H        CYS 111   5.024  -1.546  -7.362
  187    HA   CYS 111           HA       CYS 111   3.707  -1.693  -9.814
  188   1HB   CYS 111          1HB       CYS 111   2.542  -2.736  -7.239
  189   2HB   CYS 111          2HB       CYS 111   2.370  -3.401  -8.858
  190    H    GLN 112           H        GLN 112   3.019   0.229  -7.020
  191    HA   GLN 112           HA       GLN 112   1.515   1.922  -6.707
  192   1HB   GLN 112          1HB       GLN 112   0.281   1.244  -9.376
  193   2HB   GLN 112          2HB       GLN 112   0.177   2.759  -8.493
  194   1HG   GLN 112          1HG       GLN 112   2.703   1.633  -9.676
  195   2HG   GLN 112          2HG       GLN 112   1.690   2.863 -10.429
  196   1HE2  GLN 112          1HE2      GLN 112   3.904   2.155  -7.843
  197   2HE2  GLN 112          2HE2      GLN 112   4.230   3.794  -7.402
  198    H    THR 113           H        THR 113   0.874  -1.278  -6.822
  199    HA   THR 113           HA       THR 113  -1.934  -1.416  -6.737
  200    HB   THR 113           HB       THR 113   0.091  -3.277  -5.481
  201    HG1  THR 113           HG1      THR 113   0.049  -4.338  -7.406
  202   1HG2  THR 113          1HG2      THR 113  -2.155  -3.580  -4.546
  203   2HG2  THR 113          2HG2      THR 113  -1.700  -4.948  -5.563
  204   3HG2  THR 113          3HG2      THR 113  -2.815  -3.727  -6.175
  205    H    LYS 114           H        LYS 114  -3.362  -1.455  -5.020
  206    HA   LYS 114           HA       LYS 114  -2.476  -0.029  -2.662
  207   1HB   LYS 114          1HB       LYS 114  -5.244  -1.011  -3.351
  208   2HB   LYS 114          2HB       LYS 114  -4.828   0.151  -2.101
  209   1HG   LYS 114          1HG       LYS 114  -4.045   1.714  -3.809
  210   2HG   LYS 114          2HG       LYS 114  -4.474   0.549  -5.064
  211   1HD   LYS 114          1HD       LYS 114  -6.378   1.845  -3.113
  212   2HD   LYS 114          2HD       LYS 114  -6.205   2.250  -4.822
  213   1HE   LYS 114          1HE       LYS 114  -6.890  -0.035  -5.414
  214   2HE   LYS 114          2HE       LYS 114  -7.097  -0.407  -3.704
  215   1HZ   LYS 114          1HZ       LYS 114  -8.799   1.317  -3.585
  216   2HZ   LYS 114          2HZ       LYS 114  -9.204   0.138  -4.728
  217   3HZ   LYS 114          3HZ       LYS 114  -8.611   1.638  -5.236
  218    H    PHE 115           H        PHE 115  -1.665  -1.087  -1.005
  219    HA   PHE 115           HA       PHE 115  -2.904  -3.633  -0.228
  220   1HB   PHE 115          1HB       PHE 115  -0.681  -4.463   0.479
  221   2HB   PHE 115          2HB       PHE 115  -0.795  -4.191  -1.253
  222    HD1  PHE 115           HD1      PHE 115   0.218  -2.315   1.817
  223    HD2  PHE 115           HD2      PHE 115   0.987  -3.210  -2.272
  224    HE1  PHE 115           HE1      PHE 115   2.258  -0.938   1.901
  225    HE2  PHE 115           HE2      PHE 115   3.027  -1.837  -2.191
  226    HZ   PHE 115           HZ       PHE 115   3.665  -0.702  -0.107
  227    H    CYS 116           H        CYS 116  -2.454  -4.230   2.041
  228    HA   CYS 116           HA       CYS 116  -2.937  -1.928   3.733
  229   1HB   CYS 116          1HB       CYS 116  -3.545  -3.562   5.436
  230   2HB   CYS 116          2HB       CYS 116  -4.355  -3.942   3.923
  231    H    ALA 117           H        ALA 117  -1.900  -2.054   5.993
  232    HA   ALA 117           HA       ALA 117   0.864  -1.670   5.722
  233   1HB   ALA 117          1HB       ALA 117  -0.473  -0.577   7.448
  234   2HB   ALA 117          2HB       ALA 117   0.899  -1.437   8.146
  235   3HB   ALA 117          3HB       ALA 117  -0.719  -2.132   8.245
  236    H    ARG 118           H        ARG 118  -0.903  -4.565   6.065
  237    HA   ARG 118           HA       ARG 118   1.340  -6.005   7.247
  238   1HB   ARG 118          1HB       ARG 118  -1.427  -6.945   6.478
  239   2HB   ARG 118          2HB       ARG 118  -0.209  -7.934   7.271
  240   1HG   ARG 118          1HG       ARG 118  -0.241  -6.450   9.202
  241   2HG   ARG 118          2HG       ARG 118  -1.440  -5.430   8.405
  242   1HD   ARG 118          1HD       ARG 118  -3.011  -7.304   8.369
  243   2HD   ARG 118          2HD       ARG 118  -1.810  -8.329   9.154
  244    HE   ARG 118           HE       ARG 118  -2.129  -6.149  10.805
  245   1HH1  ARG 118          1HH1      ARG 118  -4.160  -8.669   9.522
  246   2HH1  ARG 118          2HH1      ARG 118  -5.231  -8.677  10.883
  247   1HH2  ARG 118          1HH2      ARG 118  -3.532  -6.150  12.602
  248   2HH2  ARG 118          2HH2      ARG 118  -4.874  -7.245  12.634
  249    H    CYS 119           H        CYS 119   0.020  -5.319   4.156
  250    HA   CYS 119           HA       CYS 119   1.497  -7.567   2.975
  251   1HB   CYS 119          1HB       CYS 119  -0.764  -5.870   1.933
  252   2HB   CYS 119          2HB       CYS 119   0.190  -6.915   0.885
  253    H    GLY 120           H        GLY 120   2.821  -5.251   3.977
  254   1HA   GLY 120          1HA       GLY 120   4.530  -4.688   1.799
  255   2HA   GLY 120          2HA       GLY 120   3.454  -3.325   2.061
  256    H    GLY 121           H        GLY 121   5.911  -2.598   2.354
  257   1HA   GLY 121          1HA       GLY 121   6.337  -2.553   5.273
  258   2HA   GLY 121          2HA       GLY 121   7.682  -2.808   4.172
  259    H    ARG 122           H        ARG 122   7.637  -0.746   6.040
  260    HA   ARG 122           HA       ARG 122   6.913   1.691   4.635
  261   1HB   ARG 122          1HB       ARG 122   8.210   1.254   7.332
  262   2HB   ARG 122          2HB       ARG 122   7.729   2.820   6.689
  263   1HG   ARG 122          1HG       ARG 122   5.418   2.198   6.729
  264   2HG   ARG 122          2HG       ARG 122   5.826   0.539   7.171
  265   1HD   ARG 122          1HD       ARG 122   6.731   1.303   9.292
  266   2HD   ARG 122          2HD       ARG 122   6.406   2.978   8.848
  267    HE   ARG 122           HE       ARG 122   3.978   1.752   8.671
  268   1HH1  ARG 122          1HH1      ARG 122   6.396   2.049  11.158
  269   2HH1  ARG 122          2HH1      ARG 122   5.255   1.982  12.459
  270   1HH2  ARG 122          1HH2      ARG 122   2.464   1.662  10.376
  271   2HH2  ARG 122          2HH2      ARG 122   3.017   1.761  12.014
  272    H    VAL 123           H        VAL 123   8.280   2.969   3.539
  273    HA   VAL 123           HA       VAL 123  11.169   2.500   3.817
  274    HB   VAL 123           HB       VAL 123   9.722   2.836   1.185
  275   1HG1  VAL 123          1HG1      VAL 123  11.932   3.889   1.210
  276   2HG1  VAL 123          2HG1      VAL 123  11.902   2.472   0.161
  277   3HG1  VAL 123          3HG1      VAL 123  12.648   2.372   1.755
  278   1HG2  VAL 123          1HG2      VAL 123   9.352   0.623   2.071
  279   2HG2  VAL 123          2HG2      VAL 123  11.073   0.433   2.409
  280   3HG2  VAL 123          3HG2      VAL 123  10.507   0.530   0.742
  281    H    SER 124           H        SER 124  12.167   4.319   4.338
  282    HA   SER 124           HA       SER 124  10.869   6.881   3.828
  283   1HB   SER 124          1HB       SER 124  12.601   7.799   5.342
  284   2HB   SER 124          2HB       SER 124  11.707   6.475   6.089
  285    HG   SER 124           HG       SER 124  14.362   6.607   5.294
  286    H    LEU 125           H        LEU 125  11.536   8.309   2.340
  287    HA   LEU 125           HA       LEU 125  14.222   8.117   1.223
  288   1HB   LEU 125          1HB       LEU 125  11.711   7.912  -0.437
  289   2HB   LEU 125          2HB       LEU 125  13.306   8.212  -1.099
  290    HG   LEU 125           HG       LEU 125  12.498   5.730   0.415
  291   1HD1  LEU 125          1HD1      LEU 125  11.393   5.814  -1.731
  292   2HD1  LEU 125          2HD1      LEU 125  12.696   4.626  -1.780
  293   3HD1  LEU 125          3HD1      LEU 125  12.916   6.207  -2.530
  294   1HD2  LEU 125          1HD2      LEU 125  15.034   6.445  -1.033
  295   2HD2  LEU 125          2HD2      LEU 125  14.654   4.856  -0.377
  296   3HD2  LEU 125          3HD2      LEU 125  14.847   6.235   0.706
  297    H    ARG 126           H        ARG 126  14.630   9.948  -0.340
  298    HA   ARG 126           HA       ARG 126  14.827  12.191  -0.656
  299   1HB   ARG 126          1HB       ARG 126  11.829  12.108  -0.266
  300   2HB   ARG 126          2HB       ARG 126  12.729  13.421  -1.013
  301   1HG   ARG 126          1HG       ARG 126  13.449  11.910  -2.797
  302   2HG   ARG 126          2HG       ARG 126  12.531  10.602  -2.050
  303   1HD   ARG 126          1HD       ARG 126  10.465  11.858  -2.367
  304   2HD   ARG 126          2HD       ARG 126  11.374  13.191  -3.079
  305    HE   ARG 126           HE       ARG 126  12.034  11.050  -4.620
  306   1HH1  ARG 126          1HH1      ARG 126   9.026  12.503  -3.639
  307   2HH1  ARG 126          2HH1      ARG 126   8.184  12.045  -5.083
  308   1HH2  ARG 126          1HH2      ARG 126  10.938  10.441  -6.524
  309   2HH2  ARG 126          2HH2      ARG 126   9.271  10.869  -6.722
  310    H    SER 127           H        SER 127  13.651  14.418   0.360
  311    HA   SER 127           HA       SER 127  14.906  14.924   2.712
  312   1HB   SER 127          1HB       SER 127  13.341  16.801   3.038
  313   2HB   SER 127          2HB       SER 127  13.855  16.672   1.356
  314    HG   SER 127           HG       SER 127  11.861  16.329   0.806
  315    H    ASN 128           H        ASN 128  11.530  13.823   2.409
  316    HA   ASN 128           HA       ASN 128  11.622  12.222   4.711
  317   1HB   ASN 128          1HB       ASN 128  10.199  13.551   6.234
  318   2HB   ASN 128          2HB       ASN 128  11.757  14.319   5.942
  319   1HD2  ASN 128          1HD2      ASN 128   9.227  15.475   6.818
  320   2HD2  ASN 128          2HD2      ASN 128   8.839  16.703   5.668
  321    H    LYS 129           H        LYS 129  10.651  12.002   2.076
  322    HA   LYS 129           HA       LYS 129   7.755  12.153   2.223
  323   1HB   LYS 129          1HB       LYS 129   8.975  12.678   0.118
  324   2HB   LYS 129          2HB       LYS 129   9.500  11.003   0.042
  325   1HG   LYS 129          1HG       LYS 129   7.598  11.437  -1.429
  326   2HG   LYS 129          2HG       LYS 129   7.209  10.256  -0.176
  327   1HD   LYS 129          1HD       LYS 129   5.393  11.872  -0.492
  328   2HD   LYS 129          2HD       LYS 129   6.089  11.983   1.126
  329   1HE   LYS 129          1HE       LYS 129   7.440  13.901   0.391
  330   2HE   LYS 129          2HE       LYS 129   6.697  13.800  -1.205
  331   1HZ   LYS 129          1HZ       LYS 129   5.275  14.354   1.344
  332   2HZ   LYS 129          2HZ       LYS 129   4.544  14.227  -0.176
  333   3HZ   LYS 129          3HZ       LYS 129   5.629  15.486   0.137
  334    H    VAL 130           H        VAL 130   6.372  10.445   2.407
  335    HA   VAL 130           HA       VAL 130   7.567   7.938   3.328
  336    HB   VAL 130           HB       VAL 130   4.673   8.777   3.498
  337   1HG1  VAL 130          1HG1      VAL 130   6.198   6.679   5.033
  338   2HG1  VAL 130          2HG1      VAL 130   5.147   6.350   3.656
  339   3HG1  VAL 130          3HG1      VAL 130   4.472   7.023   5.139
  340   1HG2  VAL 130          1HG2      VAL 130   6.867   9.046   5.548
  341   2HG2  VAL 130          2HG2      VAL 130   5.155   9.355   5.837
  342   3HG2  VAL 130          3HG2      VAL 130   6.056  10.368   4.708
  343    H    MET 131           H        MET 131   7.487   6.118   2.187
  344    HA   MET 131           HA       MET 131   5.471   5.813   0.086
  345   1HB   MET 131          1HB       MET 131   8.397   5.212  -0.339
  346   2HB   MET 131          2HB       MET 131   7.104   5.021  -1.514
  347   1HG   MET 131          1HG       MET 131   6.717   7.513  -1.262
  348   2HG   MET 131          2HG       MET 131   8.267   7.557  -0.423
  349   1HE   MET 131          1HE       MET 131   9.167   9.342  -2.232
  350   2HE   MET 131          2HE       MET 131   7.584   9.273  -3.007
  351   3HE   MET 131          3HE       MET 131   9.048   9.080  -3.973
  352    H    TRP 132           H        TRP 132   4.747   3.776  -0.207
  353    HA   TRP 132           HA       TRP 132   5.783   1.756   1.664
  354   1HB   TRP 132          1HB       TRP 132   3.035   2.329   0.614
  355   2HB   TRP 132          2HB       TRP 132   3.438   0.711   1.182
  356    HD1  TRP 132           HD1      TRP 132   3.125   4.325   2.473
  357    HE1  TRP 132           HE1      TRP 132   2.785   4.239   5.024
  358    HE3  TRP 132           HE3      TRP 132   3.792  -0.689   3.209
  359    HZ2  TRP 132           HZ2      TRP 132   2.798   2.300   7.077
  360    HZ3  TRP 132           HZ3      TRP 132   3.614  -1.580   5.499
  361    HH2  TRP 132           HH2      TRP 132   3.127  -0.113   7.391
  362    H    VAL 133           H        VAL 133   6.185  -0.322   0.995
  363    HA   VAL 133           HA       VAL 133   6.012  -0.860  -1.895
  364    HB   VAL 133           HB       VAL 133   8.368  -1.499  -0.111
  365   1HG1  VAL 133          1HG1      VAL 133   8.015  -3.245  -1.758
  366   2HG1  VAL 133          2HG1      VAL 133   9.438  -2.293  -2.179
  367   3HG1  VAL 133          3HG1      VAL 133   7.921  -2.042  -3.044
  368   1HG2  VAL 133          1HG2      VAL 133   7.756   0.883  -1.341
  369   2HG2  VAL 133          2HG2      VAL 133   8.847   0.108  -2.483
  370   3HG2  VAL 133          3HG2      VAL 133   9.357   0.371  -0.817
  371    H    CYS 134           H        CYS 134   4.960  -2.690  -2.324
  372    HA   CYS 134           HA       CYS 134   3.847  -4.318  -0.353
  373   1HB   CYS 134          1HB       CYS 134   3.096  -5.758  -2.119
  374   2HB   CYS 134          2HB       CYS 134   3.000  -4.097  -2.687
  375    H    ASN 135           H        ASN 135   4.169  -6.507   0.150
  376    HA   ASN 135           HA       ASN 135   6.743  -7.184   0.937
  377   1HB   ASN 135          1HB       ASN 135   5.824  -9.415   1.424
  378   2HB   ASN 135          2HB       ASN 135   4.751  -8.137   1.974
  379   1HD2  ASN 135          1HD2      ASN 135   2.790  -7.841   0.966
  380   2HD2  ASN 135          2HD2      ASN 135   2.121  -9.013  -0.108
  381    H    LEU 136           H        LEU 136   5.332  -7.500  -2.171
  382    HA   LEU 136           HA       LEU 136   7.005  -9.690  -3.030
  383   1HB   LEU 136          1HB       LEU 136   5.549  -7.796  -4.852
  384   2HB   LEU 136          2HB       LEU 136   5.958  -9.480  -5.126
  385    HG   LEU 136           HG       LEU 136   3.916  -8.514  -3.132
  386   1HD1  LEU 136          1HD1      LEU 136   3.737  -9.260  -5.984
  387   2HD1  LEU 136          2HD1      LEU 136   2.783  -8.109  -5.052
  388   3HD1  LEU 136          3HD1      LEU 136   2.465  -9.839  -4.913
  389   1HD2  LEU 136          1HD2      LEU 136   5.134 -10.706  -2.707
  390   2HD2  LEU 136          2HD2      LEU 136   4.321 -11.309  -4.152
  391   3HD2  LEU 136          3HD2      LEU 136   3.372 -10.771  -2.766
  392    H    CYS 137           H        CYS 137   7.010  -6.202  -3.180
  393    HA   CYS 137           HA       CYS 137   9.362  -6.108  -4.877
  394   1HB   CYS 137          1HB       CYS 137   7.627  -4.022  -3.575
  395   2HB   CYS 137          2HB       CYS 137   9.148  -3.594  -4.350
  396    H    ARG 138           H        ARG 138   8.490  -5.873  -1.525
  397    HA   ARG 138           HA       ARG 138  10.817  -4.679  -0.511
  398   1HB   ARG 138          1HB       ARG 138   8.815  -4.846   0.831
  399   2HB   ARG 138          2HB       ARG 138   8.867  -6.602   0.761
  400   1HG   ARG 138          1HG       ARG 138  11.064  -6.481   1.975
  401   2HG   ARG 138          2HG       ARG 138  10.744  -4.761   2.216
  402   1HD   ARG 138          1HD       ARG 138  10.048  -6.042   4.163
  403   2HD   ARG 138          2HD       ARG 138   8.654  -5.315   3.364
  404    HE   ARG 138           HE       ARG 138   9.073  -7.937   2.398
  405   1HH1  ARG 138          1HH1      ARG 138   7.931  -6.213   5.202
  406   2HH1  ARG 138          2HH1      ARG 138   6.875  -7.488   5.715
  407   1HH2  ARG 138          1HH2      ARG 138   7.687  -9.619   3.065
  408   2HH2  ARG 138          2HH2      ARG 138   6.737  -9.424   4.501
  409    H    LYS 139           H        LYS 139   9.962  -8.088  -1.012
  410    HA   LYS 139           HA       LYS 139  12.557  -8.967  -0.057
  411   1HB   LYS 139          1HB       LYS 139  10.587 -10.294   0.503
  412   2HB   LYS 139          2HB       LYS 139  10.234 -10.522  -1.204
  413   1HG   LYS 139          1HG       LYS 139  11.265 -12.502  -0.248
  414   2HG   LYS 139          2HG       LYS 139  12.306 -11.778  -1.475
  415   1HD   LYS 139          1HD       LYS 139  13.593 -10.672   0.324
  416   2HD   LYS 139          2HD       LYS 139  12.586 -11.496   1.516
  417   1HE   LYS 139          1HE       LYS 139  14.355 -12.826  -0.535
  418   2HE   LYS 139          2HE       LYS 139  14.714 -12.656   1.183
  419   1HZ   LYS 139          1HZ       LYS 139  12.435 -14.176   0.031
  420   2HZ   LYS 139          2HZ       LYS 139  12.767 -14.006   1.681
  421   3HZ   LYS 139          3HZ       LYS 139  13.845 -14.847   0.686
  422    H    GLN 140           H        GLN 140  10.728  -9.047  -3.105
  423    HA   GLN 140           HA       GLN 140  12.613 -10.314  -4.692
  424   1HB   GLN 140          1HB       GLN 140  10.310  -9.796  -5.411
  425   2HB   GLN 140          2HB       GLN 140  10.735  -8.093  -5.517
  426   1HG   GLN 140          1HG       GLN 140  10.723  -9.164  -7.704
  427   2HG   GLN 140          2HG       GLN 140  12.328  -8.574  -7.278
  428   1HE2  GLN 140          1HE2      GLN 140  13.346  -9.981  -8.694
  429   2HE2  GLN 140          2HE2      GLN 140  13.463 -11.678  -8.390
  430    H    GLN 141           H        GLN 141  12.636  -7.113  -3.385
  431    HA   GLN 141           HA       GLN 141  14.954  -6.428  -5.066
  432   1HB   GLN 141          1HB       GLN 141  13.129  -4.610  -3.485
  433   2HB   GLN 141          2HB       GLN 141  14.518  -4.081  -4.424
  434   1HG   GLN 141          1HG       GLN 141  13.438  -4.989  -6.455
  435   2HG   GLN 141          2HG       GLN 141  12.020  -5.381  -5.483
  436   1HE2  GLN 141          1HE2      GLN 141  13.920  -2.840  -6.898
  437   2HE2  GLN 141          2HE2      GLN 141  12.760  -1.577  -6.687
  438    H    GLU 142           H        GLU 142  14.628  -7.969  -2.353
  439    HA   GLU 142           HA       GLU 142  17.132  -7.189  -1.300
  440   1HB   GLU 142          1HB       GLU 142  15.831  -5.295  -0.429
  441   2HB   GLU 142          2HB       GLU 142  14.721  -6.413   0.352
  442   1HG   GLU 142          1HG       GLU 142  16.538  -7.239   1.757
  443   2HG   GLU 142          2HG       GLU 142  17.653  -6.121   0.973
  Start of MODEL    4
    1    H    GLN  83           H        GLN  83 -20.929   3.800 -16.284
    2    HA   GLN  83           HA       GLN  83 -19.117   2.570 -14.292
    3   1HB   GLN  83          1HB       GLN  83 -17.971   3.187 -16.384
    4   2HB   GLN  83          2HB       GLN  83 -18.624   4.815 -16.261
    5   1HG   GLN  83          1HG       GLN  83 -16.308   4.733 -15.535
    6   2HG   GLN  83          2HG       GLN  83 -17.375   5.174 -14.204
    7   1HE2  GLN  83          1HE2      GLN  83 -15.916   4.519 -12.644
    8   2HE2  GLN  83          2HE2      GLN  83 -15.570   2.854 -12.335
    9    H    GLU  84           H        GLU  84 -21.133   3.189 -12.983
   10    HA   GLU  84           HA       GLU  84 -20.763   5.946 -12.027
   11   1HB   GLU  84          1HB       GLU  84 -23.383   4.491 -12.413
   12   2HB   GLU  84          2HB       GLU  84 -23.217   6.004 -11.532
   13   1HG   GLU  84          1HG       GLU  84 -23.996   6.476 -13.740
   14   2HG   GLU  84          2HG       GLU  84 -22.339   7.057 -13.588
   15    H    GLN  85           H        GLN  85 -19.307   4.232 -10.753
   16    HA   GLN  85           HA       GLN  85 -20.839   3.217  -8.462
   17   1HB   GLN  85          1HB       GLN  85 -19.429   1.555  -9.537
   18   2HB   GLN  85          2HB       GLN  85 -18.024   2.601  -9.380
   19   1HG   GLN  85          1HG       GLN  85 -18.087   0.776  -7.723
   20   2HG   GLN  85          2HG       GLN  85 -18.049   2.382  -6.996
   21   1HE2  GLN  85          1HE2      GLN  85 -18.918   1.638  -5.067
   22   2HE2  GLN  85          2HE2      GLN  85 -20.580   1.191  -4.914
   23    H    LYS  86           H        LYS  86 -21.112   5.260  -7.471
   24    HA   LYS  86           HA       LYS  86 -18.727   6.699  -6.624
   25   1HB   LYS  86          1HB       LYS  86 -21.629   7.323  -6.052
   26   2HB   LYS  86          2HB       LYS  86 -20.256   8.393  -5.803
   27   1HG   LYS  86          1HG       LYS  86 -21.274   7.390  -8.452
   28   2HG   LYS  86          2HG       LYS  86 -21.472   9.016  -7.797
   29   1HD   LYS  86          1HD       LYS  86 -19.027   9.294  -7.802
   30   2HD   LYS  86          2HD       LYS  86 -18.859   7.684  -8.506
   31   1HE   LYS  86          1HE       LYS  86 -18.697   9.396 -10.227
   32   2HE   LYS  86          2HE       LYS  86 -20.138   8.409 -10.462
   33   1HZ   LYS  86          1HZ       LYS  86 -20.061  11.109  -9.225
   34   2HZ   LYS  86          2HZ       LYS  86 -21.449  10.159  -9.408
   35   3HZ   LYS  86          3HZ       LYS  86 -20.637  10.741 -10.774
   36    H    GLY  87           H        GLY  87 -17.853   6.586  -4.647
   37   1HA   GLY  87          1HA       GLY  87 -17.843   6.325  -2.309
   38   2HA   GLY  87          2HA       GLY  87 -19.436   5.591  -2.407
   39    H    ASP  88           H        ASP  88 -16.049   4.993  -3.301
   40    HA   ASP  88           HA       ASP  88 -16.530   2.110  -3.030
   41   1HB   ASP  88          1HB       ASP  88 -14.154   3.584  -4.190
   42   2HB   ASP  88          2HB       ASP  88 -14.364   1.836  -4.167
   43    H    ALA  89           H        ALA  89 -15.885   1.074  -1.258
   44    HA   ALA  89           HA       ALA  89 -14.549   2.426   0.855
   45   1HB   ALA  89          1HB       ALA  89 -14.697   0.314   2.045
   46   2HB   ALA  89          2HB       ALA  89 -15.126  -0.519   0.551
   47   3HB   ALA  89          3HB       ALA  89 -16.226   0.673   1.243
   48    HA   PRO  90           HA       PRO  90 -10.359   1.300  -0.012
   49   1HB   PRO  90          1HB       PRO  90  -9.561   1.198   2.711
   50   2HB   PRO  90          2HB       PRO  90  -9.496   2.589   1.635
   51   1HG   PRO  90          1HG       PRO  90 -11.126   2.358   3.875
   52   2HG   PRO  90          2HG       PRO  90 -11.356   3.513   2.551
   53   1HD   PRO  90          1HD       PRO  90 -12.703   0.886   3.044
   54   2HD   PRO  90          2HD       PRO  90 -13.375   2.401   2.390
   55    H    THR  91           H        THR  91  -9.537  -0.643  -0.582
   56    HA   THR  91           HA       THR  91  -9.677  -2.821   1.374
   57    HB   THR  91           HB       THR  91 -10.170  -4.400  -0.599
   58    HG1  THR  91           HG1      THR  91 -11.094  -3.507  -2.364
   59   1HG2  THR  91          1HG2      THR  91 -11.695  -4.005   1.268
   60   2HG2  THR  91          2HG2      THR  91 -12.583  -4.159  -0.250
   61   3HG2  THR  91          3HG2      THR  91 -12.323  -2.566   0.464
   62    H    CYS  92           H        CYS  92  -8.161  -4.390   1.232
   63    HA   CYS  92           HA       CYS  92  -5.641  -3.633   0.120
   64   1HB   CYS  92          1HB       CYS  92  -5.899  -4.796   2.286
   65   2HB   CYS  92          2HB       CYS  92  -6.518  -6.209   1.442
   66    H    GLY  93           H        GLY  93  -4.628  -4.381  -1.692
   67   1HA   GLY  93          1HA       GLY  93  -6.241  -5.836  -3.605
   68   2HA   GLY  93          2HA       GLY  93  -4.661  -5.132  -3.894
   69    H    ILE  94           H        ILE  94  -4.675  -7.037  -1.106
   70    HA   ILE  94           HA       ILE  94  -3.575  -9.315  -2.599
   71    HB   ILE  94           HB       ILE  94  -2.755  -8.258   0.116
   72   1HG1  ILE  94          1HG1      ILE  94  -0.505  -8.183  -1.171
   73   2HG1  ILE  94          2HG1      ILE  94  -1.510  -8.255  -2.613
   74   1HG2  ILE  94          1HG2      ILE  94  -2.596 -10.607   0.279
   75   2HG2  ILE  94          2HG2      ILE  94  -0.967 -10.044  -0.079
   76   3HG2  ILE  94          3HG2      ILE  94  -1.953 -10.759  -1.354
   77   1HD1  ILE  94          1HD1      ILE  94  -2.608  -6.209  -2.008
   78   2HD1  ILE  94          2HD1      ILE  94  -0.863  -5.971  -1.988
   79   3HD1  ILE  94          3HD1      ILE  94  -1.743  -6.160  -0.472
   80    H    CYS  95           H        CYS  95  -4.709  -8.694   0.729
   81    HA   CYS  95           HA       CYS  95  -5.985 -11.307   0.729
   82   1HB   CYS  95          1HB       CYS  95  -6.437 -10.715   3.178
   83   2HB   CYS  95          2HB       CYS  95  -4.764 -10.969   2.700
   84    H    HIS  96           H        HIS  96  -6.890  -8.104   0.103
   85    HA   HIS  96           HA       HIS  96  -8.884  -7.037  -0.116
   86   1HB   HIS  96          1HB       HIS  96  -9.842  -9.862  -0.622
   87   2HB   HIS  96          2HB       HIS  96 -10.707  -8.393  -1.062
   88    HD1  HIS  96           HD1      HIS  96  -8.232 -10.761  -2.300
   89    HD2  HIS  96           HD2      HIS  96  -9.304  -6.825  -3.094
   90    HE1  HIS  96           HE1      HIS  96  -7.218 -10.226  -4.538
   91    HE2  HIS  96           HE2      HIS  96  -7.969  -7.875  -5.044
   92    H    LYS  97           H        LYS  97  -8.156  -8.123   2.576
   93    HA   LYS  97           HA       LYS  97 -10.856  -8.335   3.731
   94   1HB   LYS  97          1HB       LYS  97  -9.091 -10.180   4.112
   95   2HB   LYS  97          2HB       LYS  97  -8.301  -9.020   5.169
   96   1HG   LYS  97          1HG       LYS  97 -11.121 -10.027   5.488
   97   2HG   LYS  97          2HG       LYS  97  -9.719 -10.589   6.399
   98   1HD   LYS  97          1HD       LYS  97  -9.402  -8.253   7.215
   99   2HD   LYS  97          2HD       LYS  97 -10.918  -7.822   6.420
  100   1HE   LYS  97          1HE       LYS  97 -10.579  -9.882   8.595
  101   2HE   LYS  97          2HE       LYS  97 -11.262  -8.267   8.794
  102   1HZ   LYS  97          1HZ       LYS  97 -12.978  -9.971   8.588
  103   2HZ   LYS  97          2HZ       LYS  97 -12.390 -10.401   7.062
  104   3HZ   LYS  97          3HZ       LYS  97 -13.056  -8.866   7.308
  105    H    THR  98           H        THR  98  -7.637  -7.126   4.660
  106    HA   THR  98           HA       THR  98  -8.579  -5.260   6.537
  107    HB   THR  98           HB       THR  98  -5.973  -5.371   5.004
  108    HG1  THR  98           HG1      THR  98  -5.813  -7.001   6.372
  109   1HG2  THR  98          1HG2      THR  98  -6.004  -3.154   5.695
  110   2HG2  THR  98          2HG2      THR  98  -5.201  -3.961   7.043
  111   3HG2  THR  98          3HG2      THR  98  -6.903  -3.518   7.169
  112    H    LYS  99           H        LYS  99  -9.810  -3.538   6.118
  113    HA   LYS  99           HA       LYS  99  -9.668  -2.254   3.516
  114   1HB   LYS  99          1HB       LYS  99 -11.537  -1.834   5.857
  115   2HB   LYS  99          2HB       LYS  99 -11.651  -0.979   4.326
  116   1HG   LYS  99          1HG       LYS  99 -12.224  -2.957   3.159
  117   2HG   LYS  99          2HG       LYS  99 -11.804  -3.973   4.539
  118   1HD   LYS  99          1HD       LYS  99 -14.244  -3.687   4.265
  119   2HD   LYS  99          2HD       LYS  99 -13.653  -3.077   5.813
  120   1HE   LYS  99          1HE       LYS  99 -13.644  -0.799   4.897
  121   2HE   LYS  99          2HE       LYS  99 -14.265  -1.419   3.368
  122   1HZ   LYS  99          1HZ       LYS  99 -15.659  -1.601   5.985
  123   2HZ   LYS  99          2HZ       LYS  99 -16.258  -2.151   4.501
  124   3HZ   LYS  99          3HZ       LYS  99 -16.022  -0.496   4.756
  125    H    PHE 100           H        PHE 100  -8.510  -0.485   3.183
  126    HA   PHE 100           HA       PHE 100  -6.824   0.650   5.075
  127   1HB   PHE 100          1HB       PHE 100  -7.872   2.239   2.751
  128   2HB   PHE 100          2HB       PHE 100  -6.275   2.281   3.478
  129    HD1  PHE 100           HD1      PHE 100  -5.410  -0.446   3.536
  130    HD2  PHE 100           HD2      PHE 100  -7.677   1.589   0.564
  131    HE1  PHE 100           HE1      PHE 100  -4.552  -1.995   1.825
  132    HE2  PHE 100           HE2      PHE 100  -6.829   0.041  -1.149
  133    HZ   PHE 100           HZ       PHE 100  -5.261  -1.749  -0.520
  134    H    ALA 101           H        ALA 101  -6.857   3.118   5.533
  135    HA   ALA 101           HA       ALA 101  -9.464   3.731   6.749
  136   1HB   ALA 101          1HB       ALA 101  -7.637   3.514   8.342
  137   2HB   ALA 101          2HB       ALA 101  -8.216   5.178   8.289
  138   3HB   ALA 101          3HB       ALA 101  -6.714   4.740   7.475
  139    H    ASP 102           H        ASP 102 -10.416   5.733   6.467
  140    HA   ASP 102           HA       ASP 102 -11.094   7.495   5.183
  141   1HB   ASP 102          1HB       ASP 102  -9.532   9.353   5.120
  142   2HB   ASP 102          2HB       ASP 102  -9.410   8.534   6.673
  143    H    GLY 103           H        GLY 103 -10.121   5.125   3.707
  144   1HA   GLY 103          1HA       GLY 103  -9.727   4.502   1.536
  145   2HA   GLY 103          2HA       GLY 103 -10.353   6.083   1.102
  146    H    CYS 104           H        CYS 104  -7.402   5.208   2.891
  147    HA   CYS 104           HA       CYS 104  -5.773   6.086   0.639
  148   1HB   CYS 104          1HB       CYS 104  -6.190   8.145   1.903
  149   2HB   CYS 104          2HB       CYS 104  -5.596   7.375   3.370
  150    HG   CYS 104           HG       CYS 104  -3.885   8.724   0.818
  151    H    GLY 105           H        GLY 105  -5.807   3.524   1.249
  152   1HA   GLY 105          1HA       GLY 105  -4.156   2.662   3.364
  153   2HA   GLY 105          2HA       GLY 105  -4.506   1.747   1.910
  154    H    HIS 106           H        HIS 106  -2.302   0.988   2.258
  155    HA   HIS 106           HA       HIS 106  -0.238   2.893   1.428
  156   1HB   HIS 106          1HB       HIS 106   0.154   0.046   2.361
  157   2HB   HIS 106          2HB       HIS 106   1.369   1.317   2.248
  158    HD1  HIS 106           HD1      HIS 106   0.646   3.515   3.870
  159    HD2  HIS 106           HD2      HIS 106  -0.703  -0.278   4.901
  160    HE1  HIS 106           HE1      HIS 106   0.020   3.662   6.301
  161    HE2  HIS 106           HE2      HIS 106  -0.875   1.378   6.880
  162    H    ASN 107           H        ASN 107   0.176   3.003  -0.660
  163    HA   ASN 107           HA       ASN 107  -0.371   0.665  -2.347
  164   1HB   ASN 107          1HB       ASN 107   0.149   3.452  -3.355
  165   2HB   ASN 107          2HB       ASN 107  -0.679   2.130  -4.168
  166   1HD2  ASN 107          1HD2      ASN 107  -2.163   1.510  -1.617
  167   2HD2  ASN 107          2HD2      ASN 107  -3.408   2.699  -1.552
  168    H    CYS 108           H        CYS 108   1.182  -0.301  -3.528
  169    HA   CYS 108           HA       CYS 108   3.849  -0.147  -2.806
  170   1HB   CYS 108          1HB       CYS 108   2.729  -2.024  -4.067
  171   2HB   CYS 108          2HB       CYS 108   2.844  -1.032  -5.515
  172    H    SER 109           H        SER 109   5.430   1.241  -3.232
  173    HA   SER 109           HA       SER 109   5.061   3.606  -4.673
  174   1HB   SER 109          1HB       SER 109   6.756   3.401  -2.930
  175   2HB   SER 109          2HB       SER 109   7.644   2.230  -3.903
  176    HG   SER 109           HG       SER 109   8.529   3.827  -4.924
  177    H    TYR 110           H        TYR 110   5.776   0.454  -5.808
  178    HA   TYR 110           HA       TYR 110   6.676   1.539  -8.390
  179   1HB   TYR 110          1HB       TYR 110   7.009  -1.282  -7.356
  180   2HB   TYR 110          2HB       TYR 110   7.703  -0.612  -8.829
  181    HD1  TYR 110           HD1      TYR 110   9.668   0.773  -8.758
  182    HD2  TYR 110           HD2      TYR 110   7.887  -0.623  -5.152
  183    HE1  TYR 110           HE1      TYR 110  11.675   1.451  -7.509
  184    HE2  TYR 110           HE2      TYR 110   9.890   0.050  -3.896
  185    HH   TYR 110           HH       TYR 110  12.302   2.042  -5.209
  186    H    CYS 111           H        CYS 111   5.089  -1.500  -7.422
  187    HA   CYS 111           HA       CYS 111   3.633  -1.842  -9.764
  188   1HB   CYS 111          1HB       CYS 111   2.715  -2.782  -7.047
  189   2HB   CYS 111          2HB       CYS 111   2.402  -3.531  -8.608
  190    H    GLN 112           H        GLN 112   3.016   0.177  -7.030
  191    HA   GLN 112           HA       GLN 112   1.466   1.787  -6.636
  192   1HB   GLN 112          1HB       GLN 112   0.428   1.138  -9.401
  193   2HB   GLN 112          2HB       GLN 112  -0.038   2.526  -8.430
  194   1HG   GLN 112          1HG       GLN 112   2.699   1.957  -9.536
  195   2HG   GLN 112          2HG       GLN 112   1.564   3.178 -10.105
  196   1HE2  GLN 112          1HE2      GLN 112   4.291   3.467  -9.098
  197   2HE2  GLN 112          2HE2      GLN 112   4.191   4.556  -7.760
  198    H    THR 113           H        THR 113   0.869  -1.390  -6.716
  199    HA   THR 113           HA       THR 113  -1.945  -1.560  -6.672
  200    HB   THR 113           HB       THR 113   0.082  -3.388  -5.368
  201    HG1  THR 113           HG1      THR 113   0.181  -4.393  -7.282
  202   1HG2  THR 113          1HG2      THR 113  -2.178  -3.685  -4.460
  203   2HG2  THR 113          2HG2      THR 113  -1.694  -5.070  -5.437
  204   3HG2  THR 113          3HG2      THR 113  -2.810  -3.875  -6.095
  205    H    LYS 114           H        LYS 114  -3.395  -1.505  -4.979
  206    HA   LYS 114           HA       LYS 114  -2.507  -0.067  -2.634
  207   1HB   LYS 114          1HB       LYS 114  -5.275  -1.048  -3.336
  208   2HB   LYS 114          2HB       LYS 114  -4.872   0.098  -2.066
  209   1HG   LYS 114          1HG       LYS 114  -3.995   1.632  -3.818
  210   2HG   LYS 114          2HG       LYS 114  -4.602   0.507  -5.035
  211   1HD   LYS 114          1HD       LYS 114  -6.870   0.790  -4.176
  212   2HD   LYS 114          2HD       LYS 114  -6.271   1.888  -2.931
  213   1HE   LYS 114          1HE       LYS 114  -7.219   3.161  -4.754
  214   2HE   LYS 114          2HE       LYS 114  -5.474   3.412  -4.695
  215   1HZ   LYS 114          1HZ       LYS 114  -5.246   1.764  -6.478
  216   2HZ   LYS 114          2HZ       LYS 114  -6.190   3.085  -6.955
  217   3HZ   LYS 114          3HZ       LYS 114  -6.930   1.617  -6.560
  218    H    PHE 115           H        PHE 115  -1.736  -1.086  -0.923
  219    HA   PHE 115           HA       PHE 115  -2.964  -3.633  -0.147
  220   1HB   PHE 115          1HB       PHE 115  -0.750  -4.512   0.489
  221   2HB   PHE 115          2HB       PHE 115  -0.884  -4.199  -1.233
  222    HD1  PHE 115           HD1      PHE 115   0.216  -2.417   1.861
  223    HD2  PHE 115           HD2      PHE 115   0.901  -3.228  -2.259
  224    HE1  PHE 115           HE1      PHE 115   2.287  -1.093   1.950
  225    HE2  PHE 115           HE2      PHE 115   2.973  -1.903  -2.174
  226    HZ   PHE 115           HZ       PHE 115   3.668  -0.841  -0.076
  227    H    CYS 116           H        CYS 116  -2.477  -4.257   2.102
  228    HA   CYS 116           HA       CYS 116  -2.877  -1.969   3.838
  229   1HB   CYS 116          1HB       CYS 116  -3.427  -3.632   5.549
  230   2HB   CYS 116          2HB       CYS 116  -4.331  -3.935   4.071
  231    H    ALA 117           H        ALA 117  -1.782  -2.110   6.055
  232    HA   ALA 117           HA       ALA 117   0.978  -1.780   5.732
  233   1HB   ALA 117          1HB       ALA 117  -0.333  -0.722   7.520
  234   2HB   ALA 117          2HB       ALA 117   1.082  -1.571   8.144
  235   3HB   ALA 117          3HB       ALA 117  -0.519  -2.295   8.297
  236    H    ARG 118           H        ARG 118  -0.837  -4.653   6.089
  237    HA   ARG 118           HA       ARG 118   1.393  -6.166   7.188
  238   1HB   ARG 118          1HB       ARG 118  -1.357  -7.097   6.348
  239   2HB   ARG 118          2HB       ARG 118  -0.164  -8.052   7.218
  240   1HG   ARG 118          1HG       ARG 118  -0.318  -6.567   9.123
  241   2HG   ARG 118          2HG       ARG 118  -1.446  -5.529   8.250
  242   1HD   ARG 118          1HD       ARG 118  -2.628  -6.993   9.797
  243   2HD   ARG 118          2HD       ARG 118  -3.048  -7.369   8.126
  244    HE   ARG 118           HE       ARG 118  -0.926  -9.022   8.934
  245   1HH1  ARG 118          1HH1      ARG 118  -4.318  -8.519   9.540
  246   2HH1  ARG 118          2HH1      ARG 118  -4.623 -10.174   9.951
  247   1HH2  ARG 118          1HH2      ARG 118  -1.314 -11.203   9.474
  248   2HH2  ARG 118          2HH2      ARG 118  -2.913 -11.701   9.916
  249    H    CYS 119           H        CYS 119   0.063  -5.370   4.118
  250    HA   CYS 119           HA       CYS 119   1.521  -7.594   2.862
  251   1HB   CYS 119          1HB       CYS 119  -0.734  -5.852   1.878
  252   2HB   CYS 119          2HB       CYS 119   0.191  -6.898   0.807
  253    H    GLY 120           H        GLY 120   2.744  -5.169   3.932
  254   1HA   GLY 120          1HA       GLY 120   4.601  -4.635   1.913
  255   2HA   GLY 120          2HA       GLY 120   3.406  -3.347   1.878
  256    H    GLY 121           H        GLY 121   5.924  -2.585   2.385
  257   1HA   GLY 121          1HA       GLY 121   6.003  -2.230   5.319
  258   2HA   GLY 121          2HA       GLY 121   7.434  -2.266   4.302
  259    H    ARG 122           H        ARG 122   6.636  -0.209   6.172
  260    HA   ARG 122           HA       ARG 122   5.801   2.031   4.511
  261   1HB   ARG 122          1HB       ARG 122   5.654   3.294   6.527
  262   2HB   ARG 122          2HB       ARG 122   4.980   1.709   6.871
  263   1HG   ARG 122          1HG       ARG 122   7.066   1.048   7.951
  264   2HG   ARG 122          2HG       ARG 122   7.749   2.638   7.601
  265   1HD   ARG 122          1HD       ARG 122   5.897   3.650   8.921
  266   2HD   ARG 122          2HD       ARG 122   5.383   2.023   9.365
  267    HE   ARG 122           HE       ARG 122   8.083   2.291  10.027
  268   1HH1  ARG 122          1HH1      ARG 122   4.989   3.582  10.971
  269   2HH1  ARG 122          2HH1      ARG 122   5.473   3.896  12.605
  270   1HH2  ARG 122          1HH2      ARG 122   8.732   2.702  12.176
  271   2HH2  ARG 122          2HH2      ARG 122   7.602   3.398  13.290
  272    H    VAL 123           H        VAL 123   7.150   3.451   3.597
  273    HA   VAL 123           HA       VAL 123   9.892   3.661   4.623
  274    HB   VAL 123           HB       VAL 123   9.224   3.384   1.691
  275   1HG1  VAL 123          1HG1      VAL 123  11.871   3.653   3.112
  276   2HG1  VAL 123          2HG1      VAL 123  11.110   4.863   2.077
  277   3HG1  VAL 123          3HG1      VAL 123  11.663   3.335   1.389
  278   1HG2  VAL 123          1HG2      VAL 123   8.996   1.257   2.864
  279   2HG2  VAL 123          2HG2      VAL 123  10.608   1.454   3.552
  280   3HG2  VAL 123          3HG2      VAL 123  10.412   1.248   1.813
  281    H    SER 124           H        SER 124   9.510   5.688   5.476
  282    HA   SER 124           HA       SER 124   8.496   7.784   3.716
  283   1HB   SER 124          1HB       SER 124   8.519   9.193   5.749
  284   2HB   SER 124          2HB       SER 124   7.605   7.705   5.995
  285    HG   SER 124           HG       SER 124  10.334   7.921   6.697
  286    H    LEU 125           H        LEU 125   9.915   8.751   2.427
  287    HA   LEU 125           HA       LEU 125  12.720   8.912   3.211
  288   1HB   LEU 125          1HB       LEU 125  11.365   9.651   0.617
  289   2HB   LEU 125          2HB       LEU 125  13.095   9.670   0.900
  290    HG   LEU 125           HG       LEU 125  11.319   7.228   0.909
  291   1HD1  LEU 125          1HD1      LEU 125  11.735   8.127  -1.320
  292   2HD1  LEU 125          2HD1      LEU 125  12.586   6.600  -1.082
  293   3HD1  LEU 125          3HD1      LEU 125  13.469   8.124  -1.005
  294   1HD2  LEU 125          1HD2      LEU 125  13.126   7.043   2.550
  295   2HD2  LEU 125          2HD2      LEU 125  14.302   7.455   1.301
  296   3HD2  LEU 125          3HD2      LEU 125  13.380   5.956   1.183
  297    H    ARG 126           H        ARG 126  13.824  10.783   3.561
  298    HA   ARG 126           HA       ARG 126  14.201  12.954   4.107
  299   1HB   ARG 126          1HB       ARG 126  11.905  13.406   2.195
  300   2HB   ARG 126          2HB       ARG 126  12.876  14.698   2.890
  301   1HG   ARG 126          1HG       ARG 126  14.867  13.796   1.819
  302   2HG   ARG 126          2HG       ARG 126  13.914  12.472   1.147
  303   1HD   ARG 126          1HD       ARG 126  12.565  14.075  -0.108
  304   2HD   ARG 126          2HD       ARG 126  13.499  15.405   0.575
  305    HE   ARG 126           HE       ARG 126  15.255  13.618  -0.685
  306   1HH1  ARG 126          1HH1      ARG 126  12.742  15.895  -1.475
  307   2HH1  ARG 126          2HH1      ARG 126  13.395  16.272  -3.034
  308   1HH2  ARG 126          1HH2      ARG 126  16.123  14.105  -2.736
  309   2HH2  ARG 126          2HH2      ARG 126  15.315  15.250  -3.754
  310    H    SER 127           H        SER 127  10.703  13.351   3.708
  311    HA   SER 127           HA       SER 127  10.065  13.039   6.454
  312   1HB   SER 127          1HB       SER 127  10.409  15.866   5.435
  313   2HB   SER 127          2HB       SER 127   9.525  15.454   6.903
  314    HG   SER 127           HG       SER 127  11.358  15.301   7.898
  315    H    ASN 128           H        ASN 128   9.153  15.001   3.624
  316    HA   ASN 128           HA       ASN 128   6.341  14.450   4.127
  317   1HB   ASN 128          1HB       ASN 128   7.118  16.735   3.495
  318   2HB   ASN 128          2HB       ASN 128   7.593  16.099   1.923
  319   1HD2  ASN 128          1HD2      ASN 128   6.174  17.449   0.838
  320   2HD2  ASN 128          2HD2      ASN 128   4.465  17.198   0.853
  321    H    LYS 129           H        LYS 129   8.896  13.201   2.222
  322    HA   LYS 129           HA       LYS 129   7.182  12.141   0.148
  323   1HB   LYS 129          1HB       LYS 129  10.092  11.566   0.727
  324   2HB   LYS 129          2HB       LYS 129   9.212  11.108  -0.726
  325   1HG   LYS 129          1HG       LYS 129   9.839  13.907   0.184
  326   2HG   LYS 129          2HG       LYS 129  10.574  13.043  -1.168
  327   1HD   LYS 129          1HD       LYS 129   8.389  12.941  -2.279
  328   2HD   LYS 129          2HD       LYS 129   7.667  13.820  -0.931
  329   1HE   LYS 129          1HE       LYS 129   8.125  15.325  -2.783
  330   2HE   LYS 129          2HE       LYS 129   9.136  15.726  -1.396
  331   1HZ   LYS 129          1HZ       LYS 129   9.993  14.171  -3.778
  332   2HZ   LYS 129          2HZ       LYS 129  10.966  14.533  -2.442
  333   3HZ   LYS 129          3HZ       LYS 129  10.405  15.778  -3.441
  334    H    VAL 130           H        VAL 130   5.743  10.795   1.182
  335    HA   VAL 130           HA       VAL 130   6.811   8.530   2.699
  336    HB   VAL 130           HB       VAL 130   3.914   9.279   2.287
  337   1HG1  VAL 130          1HG1      VAL 130   5.214   7.542   4.379
  338   2HG1  VAL 130          2HG1      VAL 130   4.386   6.939   2.943
  339   3HG1  VAL 130          3HG1      VAL 130   3.487   7.835   4.168
  340   1HG2  VAL 130          1HG2      VAL 130   5.760   9.986   4.563
  341   2HG2  VAL 130          2HG2      VAL 130   4.021  10.269   4.532
  342   3HG2  VAL 130          3HG2      VAL 130   5.072  11.109   3.392
  343    H    MET 131           H        MET 131   7.036   6.596   1.789
  344    HA   MET 131           HA       MET 131   5.289   5.837  -0.436
  345   1HB   MET 131          1HB       MET 131   7.226   4.914  -1.677
  346   2HB   MET 131          2HB       MET 131   7.283   6.664  -1.522
  347   1HG   MET 131          1HG       MET 131   8.889   6.446   0.309
  348   2HG   MET 131          2HG       MET 131   8.835   4.693   0.141
  349   1HE   MET 131          1HE       MET 131   9.765   8.075  -1.629
  350   2HE   MET 131          2HE       MET 131   8.703   7.294  -2.802
  351   3HE   MET 131          3HE       MET 131  10.417   7.500  -3.163
  352    H    TRP 132           H        TRP 132   5.078   3.572  -0.743
  353    HA   TRP 132           HA       TRP 132   6.047   1.959   1.520
  354   1HB   TRP 132          1HB       TRP 132   3.308   2.130   0.311
  355   2HB   TRP 132          2HB       TRP 132   3.836   0.650   1.100
  356    HD1  TRP 132           HD1      TRP 132   3.499   4.417   1.978
  357    HE1  TRP 132           HE1      TRP 132   2.889   4.587   4.473
  358    HE3  TRP 132           HE3      TRP 132   3.679  -0.542   3.192
  359    HZ2  TRP 132           HZ2      TRP 132   2.531   2.843   6.668
  360    HZ3  TRP 132           HZ3      TRP 132   3.189  -1.211   5.510
  361    HH2  TRP 132           HH2      TRP 132   2.627   0.449   7.211
  362    H    VAL 133           H        VAL 133   6.427  -0.247   1.132
  363    HA   VAL 133           HA       VAL 133   6.705  -0.994  -1.708
  364    HB   VAL 133           HB       VAL 133   8.645  -1.428   0.565
  365   1HG1  VAL 133          1HG1      VAL 133   8.807  -2.669  -2.178
  366   2HG1  VAL 133          2HG1      VAL 133   8.397  -3.535  -0.701
  367   3HG1  VAL 133          3HG1      VAL 133   9.995  -2.815  -0.887
  368   1HG2  VAL 133          1HG2      VAL 133   8.449   0.568  -1.315
  369   2HG2  VAL 133          2HG2      VAL 133   9.666  -0.511  -1.993
  370   3HG2  VAL 133          3HG2      VAL 133   9.885   0.162  -0.378
  371    H    CYS 134           H        CYS 134   5.519  -2.733  -2.205
  372    HA   CYS 134           HA       CYS 134   4.178  -4.258  -0.233
  373   1HB   CYS 134          1HB       CYS 134   3.269  -5.553  -2.025
  374   2HB   CYS 134          2HB       CYS 134   3.352  -3.887  -2.575
  375    H    ASN 135           H        ASN 135   4.331  -6.548   0.102
  376    HA   ASN 135           HA       ASN 135   6.829  -7.400   0.931
  377   1HB   ASN 135          1HB       ASN 135   4.413  -9.069   0.214
  378   2HB   ASN 135          2HB       ASN 135   5.803  -9.650   1.126
  379   1HD2  ASN 135          1HD2      ASN 135   4.471 -10.129   2.888
  380   2HD2  ASN 135          2HD2      ASN 135   3.864  -8.892   3.929
  381    H    LEU 136           H        LEU 136   5.550  -7.442  -2.260
  382    HA   LEU 136           HA       LEU 136   7.220  -9.602  -3.198
  383   1HB   LEU 136          1HB       LEU 136   5.855  -7.590  -4.957
  384   2HB   LEU 136          2HB       LEU 136   6.240  -9.266  -5.301
  385    HG   LEU 136           HG       LEU 136   4.140  -8.339  -3.347
  386   1HD1  LEU 136          1HD1      LEU 136   3.520  -7.847  -5.653
  387   2HD1  LEU 136          2HD1      LEU 136   2.539  -9.159  -5.000
  388   3HD1  LEU 136          3HD1      LEU 136   3.863  -9.516  -6.110
  389   1HD2  LEU 136          1HD2      LEU 136   5.337 -10.553  -2.940
  390   2HD2  LEU 136          2HD2      LEU 136   4.546 -11.116  -4.412
  391   3HD2  LEU 136          3HD2      LEU 136   3.577 -10.592  -3.035
  392    H    CYS 137           H        CYS 137   7.266  -6.087  -3.246
  393    HA   CYS 137           HA       CYS 137   9.691  -6.023  -4.836
  394   1HB   CYS 137          1HB       CYS 137   8.067  -3.827  -3.540
  395   2HB   CYS 137          2HB       CYS 137   9.523  -3.542  -4.487
  396    H    ARG 138           H        ARG 138   8.679  -5.685  -1.508
  397    HA   ARG 138           HA       ARG 138  11.036  -4.582  -0.458
  398   1HB   ARG 138          1HB       ARG 138   8.876  -4.727   0.760
  399   2HB   ARG 138          2HB       ARG 138   9.105  -6.464   0.909
  400   1HG   ARG 138          1HG       ARG 138  11.168  -6.053   2.192
  401   2HG   ARG 138          2HG       ARG 138  10.851  -4.320   2.097
  402   1HD   ARG 138          1HD       ARG 138  10.082  -5.155   4.224
  403   2HD   ARG 138          2HD       ARG 138   8.692  -4.692   3.243
  404    HE   ARG 138           HE       ARG 138   9.145  -7.401   2.813
  405   1HH1  ARG 138          1HH1      ARG 138   8.243  -5.294   5.434
  406   2HH1  ARG 138          2HH1      ARG 138   7.314  -6.502   6.257
  407   1HH2  ARG 138          1HH2      ARG 138   7.925  -9.001   3.888
  408   2HH2  ARG 138          2HH2      ARG 138   7.135  -8.610   5.379
  409    H    LYS 139           H        LYS 139  10.040  -7.927  -1.031
  410    HA   LYS 139           HA       LYS 139  12.517  -8.980   0.047
  411   1HB   LYS 139          1HB       LYS 139  10.172 -10.318  -1.312
  412   2HB   LYS 139          2HB       LYS 139  11.569 -11.181  -0.684
  413   1HG   LYS 139          1HG       LYS 139  11.062 -10.421   1.563
  414   2HG   LYS 139          2HG       LYS 139   9.696  -9.484   0.953
  415   1HD   LYS 139          1HD       LYS 139   9.006 -11.638   1.942
  416   2HD   LYS 139          2HD       LYS 139   8.580 -11.508   0.235
  417   1HE   LYS 139          1HE       LYS 139   9.492 -13.717   0.782
  418   2HE   LYS 139          2HE       LYS 139  10.507 -12.855  -0.373
  419   1HZ   LYS 139          1HZ       LYS 139  11.016 -13.048   2.547
  420   2HZ   LYS 139          2HZ       LYS 139  12.003 -12.267   1.417
  421   3HZ   LYS 139          3HZ       LYS 139  11.811 -13.946   1.355
  422    H    GLN 140           H        GLN 140  10.960  -8.641  -3.114
  423    HA   GLN 140           HA       GLN 140  12.979  -9.942  -4.602
  424   1HB   GLN 140          1HB       GLN 140  10.739  -9.601  -5.499
  425   2HB   GLN 140          2HB       GLN 140  10.965  -7.857  -5.459
  426   1HG   GLN 140          1HG       GLN 140  12.723  -8.027  -7.126
  427   2HG   GLN 140          2HG       GLN 140  12.554  -9.782  -7.141
  428   1HE2  GLN 140          1HE2      GLN 140  12.232  -7.824  -9.293
  429   2HE2  GLN 140          2HE2      GLN 140  10.635  -8.058  -9.911
  430    H    GLN 141           H        GLN 141  12.716  -6.754  -3.284
  431    HA   GLN 141           HA       GLN 141  15.128  -5.940  -4.766
  432   1HB   GLN 141          1HB       GLN 141  13.070  -4.539  -5.074
  433   2HB   GLN 141          2HB       GLN 141  13.149  -4.137  -3.366
  434   1HG   GLN 141          1HG       GLN 141  15.259  -3.029  -3.669
  435   2HG   GLN 141          2HG       GLN 141  15.334  -3.550  -5.351
  436   1HE2  GLN 141          1HE2      GLN 141  14.005  -2.560  -6.873
  437   2HE2  GLN 141          2HE2      GLN 141  13.221  -1.051  -6.564
  438    H    GLU 142           H        GLU 142  14.556  -7.408  -2.023
  439    HA   GLU 142           HA       GLU 142  15.423  -7.443   0.087
  440   1HB   GLU 142          1HB       GLU 142  17.752  -6.230  -1.410
  441   2HB   GLU 142          2HB       GLU 142  17.849  -6.959   0.186
  442   1HG   GLU 142          1HG       GLU 142  17.150  -9.105  -0.753
  443   2HG   GLU 142          2HG       GLU 142  17.066  -8.372  -2.354
  Start of MODEL    5
    1    H    GLN  83           H        GLN  83 -17.835  11.564   8.588
    2    HA   GLN  83           HA       GLN  83 -18.798  10.008  10.912
    3   1HB   GLN  83          1HB       GLN  83 -19.745  12.590   9.648
    4   2HB   GLN  83          2HB       GLN  83 -20.535  11.776  10.990
    5   1HG   GLN  83          1HG       GLN  83 -19.289  13.484  11.972
    6   2HG   GLN  83          2HG       GLN  83 -18.333  12.026  12.234
    7   1HE2  GLN  83          1HE2      GLN  83 -16.426  13.173  12.469
    8   2HE2  GLN  83          2HE2      GLN  83 -15.628  13.931  11.138
    9    H    GLU  84           H        GLU  84 -20.194  11.538   8.011
   10    HA   GLU  84           HA       GLU  84 -21.876   9.159   7.665
   11   1HB   GLU  84          1HB       GLU  84 -23.131  11.208   7.843
   12   2HB   GLU  84          2HB       GLU  84 -22.146  11.974   6.603
   13   1HG   GLU  84          1HG       GLU  84 -23.036  10.501   4.921
   14   2HG   GLU  84          2HG       GLU  84 -23.935   9.601   6.141
   15    H    GLN  85           H        GLN  85 -20.657   7.743   6.514
   16    HA   GLN  85           HA       GLN  85 -19.309   8.673   4.093
   17   1HB   GLN  85          1HB       GLN  85 -19.245   5.967   5.441
   18   2HB   GLN  85          2HB       GLN  85 -18.266   6.449   4.062
   19   1HG   GLN  85          1HG       GLN  85 -17.145   8.124   5.413
   20   2HG   GLN  85          2HG       GLN  85 -18.157   7.704   6.795
   21   1HE2  GLN  85          1HE2      GLN  85 -15.258   7.625   6.515
   22   2HE2  GLN  85          2HE2      GLN  85 -14.788   5.996   6.849
   23    H    LYS  86           H        LYS  86 -19.734   7.842   2.055
   24    HA   LYS  86           HA       LYS  86 -21.932   5.968   1.714
   25   1HB   LYS  86          1HB       LYS  86 -21.994   8.784   0.621
   26   2HB   LYS  86          2HB       LYS  86 -23.056   7.495   0.073
   27   1HG   LYS  86          1HG       LYS  86 -23.981   7.298   2.327
   28   2HG   LYS  86          2HG       LYS  86 -22.918   8.597   2.872
   29   1HD   LYS  86          1HD       LYS  86 -23.993  10.157   1.368
   30   2HD   LYS  86          2HD       LYS  86 -24.987   8.865   0.691
   31   1HE   LYS  86          1HE       LYS  86 -25.049   9.828   3.549
   32   2HE   LYS  86          2HE       LYS  86 -26.233  10.225   2.304
   33   1HZ   LYS  86          1HZ       LYS  86 -26.768   7.861   2.133
   34   2HZ   LYS  86          2HZ       LYS  86 -27.030   8.439   3.701
   35   3HZ   LYS  86          3HZ       LYS  86 -25.659   7.509   3.362
   36    H    GLY  87           H        GLY  87 -20.473   4.552   0.777
   37   1HA   GLY  87          1HA       GLY  87 -20.173   4.426  -1.906
   38   2HA   GLY  87          2HA       GLY  87 -18.797   5.405  -1.417
   39    H    ASP  88           H        ASP  88 -18.332   3.060  -2.690
   40    HA   ASP  88           HA       ASP  88 -18.045   0.804  -1.033
   41   1HB   ASP  88          1HB       ASP  88 -16.500  -0.027  -2.767
   42   2HB   ASP  88          2HB       ASP  88 -17.972   0.638  -3.468
   43    H    ALA  89           H        ALA  89 -16.653   0.359   0.539
   44    HA   ALA  89           HA       ALA  89 -14.714   2.257   1.388
   45   1HB   ALA  89          1HB       ALA  89 -14.176   0.643   3.128
   46   2HB   ALA  89          2HB       ALA  89 -15.097  -0.599   2.280
   47   3HB   ALA  89          3HB       ALA  89 -15.923   0.806   2.952
   48    HA   PRO  90           HA       PRO  90 -11.084   0.757  -0.634
   49   1HB   PRO  90          1HB       PRO  90  -9.340   1.150   1.586
   50   2HB   PRO  90          2HB       PRO  90  -9.635   2.248   0.239
   51   1HG   PRO  90          1HG       PRO  90 -10.353   2.743   2.859
   52   2HG   PRO  90          2HG       PRO  90 -11.080   3.524   1.447
   53   1HD   PRO  90          1HD       PRO  90 -12.101   1.244   3.093
   54   2HD   PRO  90          2HD       PRO  90 -12.994   2.585   2.337
   55    H    THR  91           H        THR  91  -9.733  -1.023  -0.877
   56    HA   THR  91           HA       THR  91  -9.700  -2.972   1.309
   57    HB   THR  91           HB       THR  91 -10.106  -4.779  -0.485
   58    HG1  THR  91           HG1      THR  91 -10.169  -3.627  -2.357
   59   1HG2  THR  91          1HG2      THR  91 -11.636  -4.299   1.357
   60   2HG2  THR  91          2HG2      THR  91 -12.525  -4.659  -0.123
   61   3HG2  THR  91          3HG2      THR  91 -12.363  -2.990   0.424
   62    H    CYS  92           H        CYS  92  -8.110  -4.538   1.219
   63    HA   CYS  92           HA       CYS  92  -5.634  -3.708   0.068
   64   1HB   CYS  92          1HB       CYS  92  -5.750  -4.766   2.263
   65   2HB   CYS  92          2HB       CYS  92  -6.443  -6.217   1.553
   66    H    GLY  93           H        GLY  93  -4.547  -4.533  -1.683
   67   1HA   GLY  93          1HA       GLY  93  -6.114  -6.098  -3.559
   68   2HA   GLY  93          2HA       GLY  93  -4.562  -5.341  -3.872
   69    H    ILE  94           H        ILE  94  -4.704  -7.248  -1.041
   70    HA   ILE  94           HA       ILE  94  -3.447  -9.508  -2.435
   71    HB   ILE  94           HB       ILE  94  -2.694  -8.336   0.250
   72   1HG1  ILE  94          1HG1      ILE  94  -0.421  -8.256  -1.054
   73   2HG1  ILE  94          2HG1      ILE  94  -1.459  -8.302  -2.475
   74   1HG2  ILE  94          1HG2      ILE  94  -2.425 -10.652   0.510
   75   2HG2  ILE  94          2HG2      ILE  94  -0.821 -10.067   0.078
   76   3HG2  ILE  94          3HG2      ILE  94  -1.827 -10.860  -1.134
   77   1HD1  ILE  94          1HD1      ILE  94  -2.605  -6.290  -1.695
   78   2HD1  ILE  94          2HD1      ILE  94  -0.875  -6.029  -1.908
   79   3HD1  ILE  94          3HD1      ILE  94  -1.541  -6.239  -0.289
   80    H    CYS  95           H        CYS  95  -4.529  -8.818   0.881
   81    HA   CYS  95           HA       CYS  95  -5.805 -11.426   0.985
   82   1HB   CYS  95          1HB       CYS  95  -6.217 -10.754   3.416
   83   2HB   CYS  95          2HB       CYS  95  -4.547 -11.003   2.923
   84    H    HIS  96           H        HIS  96  -6.725  -8.290   0.183
   85    HA   HIS  96           HA       HIS  96  -8.716  -7.207  -0.007
   86   1HB   HIS  96          1HB       HIS  96  -9.004  -9.037  -1.633
   87   2HB   HIS  96          2HB       HIS  96  -9.718 -10.038  -0.372
   88    HD1  HIS  96           HD1      HIS  96 -12.183 -10.038  -0.400
   89    HD2  HIS  96           HD2      HIS  96 -10.631  -6.497  -1.921
   90    HE1  HIS  96           HE1      HIS  96 -14.177  -8.682  -1.114
   91    HE2  HIS  96           HE2      HIS  96 -13.211  -6.570  -2.091
   92    H    LYS  97           H        LYS  97  -7.953  -8.142   2.721
   93    HA   LYS  97           HA       LYS  97 -10.636  -8.334   3.916
   94   1HB   LYS  97          1HB       LYS  97  -9.216 -10.196   4.539
   95   2HB   LYS  97          2HB       LYS  97  -7.936  -9.099   5.040
   96   1HG   LYS  97          1HG       LYS  97  -9.358  -8.255   6.837
   97   2HG   LYS  97          2HG       LYS  97 -10.644  -9.354   6.333
   98   1HD   LYS  97          1HD       LYS  97  -9.228 -11.268   6.822
   99   2HD   LYS  97          2HD       LYS  97  -7.898 -10.194   7.262
  100   1HE   LYS  97          1HE       LYS  97 -10.570 -10.347   8.652
  101   2HE   LYS  97          2HE       LYS  97  -9.068 -11.062   9.236
  102   1HZ   LYS  97          1HZ       LYS  97  -9.547  -8.162   8.808
  103   2HZ   LYS  97          2HZ       LYS  97  -8.110  -8.850   9.375
  104   3HZ   LYS  97          3HZ       LYS  97  -9.518  -8.946  10.308
  105    H    THR  98           H        THR  98  -7.437  -6.968   4.713
  106    HA   THR  98           HA       THR  98  -8.413  -5.065   6.534
  107    HB   THR  98           HB       THR  98  -5.844  -5.079   4.937
  108    HG1  THR  98           HG1      THR  98  -5.070  -6.254   6.555
  109   1HG2  THR  98          1HG2      THR  98  -6.166  -2.837   5.643
  110   2HG2  THR  98          2HG2      THR  98  -5.041  -3.560   6.793
  111   3HG2  THR  98          3HG2      THR  98  -6.736  -3.341   7.232
  112    H    LYS  99           H        LYS  99  -9.666  -3.381   6.125
  113    HA   LYS  99           HA       LYS  99  -9.697  -2.197   3.455
  114   1HB   LYS  99          1HB       LYS  99 -11.514  -1.719   5.826
  115   2HB   LYS  99          2HB       LYS  99 -11.743  -1.068   4.207
  116   1HG   LYS  99          1HG       LYS  99 -12.137  -3.241   3.309
  117   2HG   LYS  99          2HG       LYS  99 -11.677  -4.007   4.830
  118   1HD   LYS  99          1HD       LYS  99 -13.597  -2.868   5.921
  119   2HD   LYS  99          2HD       LYS  99 -14.082  -2.254   4.338
  120   1HE   LYS  99          1HE       LYS  99 -15.365  -4.234   4.901
  121   2HE   LYS  99          2HE       LYS  99 -14.309  -4.559   3.527
  122   1HZ   LYS  99          1HZ       LYS  99 -12.752  -5.641   5.031
  123   2HZ   LYS  99          2HZ       LYS  99 -14.272  -6.377   5.110
  124   3HZ   LYS  99          3HZ       LYS  99 -13.774  -5.334   6.344
  125    H    PHE 100           H        PHE 100  -8.853  -0.254   3.018
  126    HA   PHE 100           HA       PHE 100  -7.154   1.013   4.887
  127   1HB   PHE 100          1HB       PHE 100  -8.227   2.396   2.441
  128   2HB   PHE 100          2HB       PHE 100  -6.664   2.592   3.214
  129    HD1  PHE 100           HD1      PHE 100  -5.753  -0.174   3.504
  130    HD2  PHE 100           HD2      PHE 100  -7.774   1.725   0.276
  131    HE1  PHE 100           HE1      PHE 100  -4.749  -1.780   1.932
  132    HE2  PHE 100           HE2      PHE 100  -6.778   0.122  -1.299
  133    HZ   PHE 100           HZ       PHE 100  -5.259  -1.628  -0.473
  134    H    ALA 101           H        ALA 101  -7.305   3.292   5.577
  135    HA   ALA 101           HA       ALA 101 -10.072   3.937   6.355
  136   1HB   ALA 101          1HB       ALA 101  -8.989   5.199   8.234
  137   2HB   ALA 101          2HB       ALA 101  -7.457   4.480   7.741
  138   3HB   ALA 101          3HB       ALA 101  -8.780   3.449   8.287
  139    H    ASP 102           H        ASP 102 -10.476   6.283   6.745
  140    HA   ASP 102           HA       ASP 102 -10.585   8.442   6.045
  141   1HB   ASP 102          1HB       ASP 102  -8.194   8.541   6.628
  142   2HB   ASP 102          2HB       ASP 102  -7.779   7.964   5.018
  143    H    GLY 103           H        GLY 103  -8.700   6.771   3.512
  144   1HA   GLY 103          1HA       GLY 103 -10.873   6.797   1.662
  145   2HA   GLY 103          2HA       GLY 103  -9.735   8.090   1.322
  146    H    CYS 104           H        CYS 104  -7.340   6.766   1.996
  147    HA   CYS 104           HA       CYS 104  -7.271   4.416   0.255
  148   1HB   CYS 104          1HB       CYS 104  -5.330   5.318  -0.982
  149   2HB   CYS 104          2HB       CYS 104  -6.780   6.285  -1.229
  150    HG   CYS 104           HG       CYS 104  -4.050   7.569  -0.773
  151    H    GLY 105           H        GLY 105  -5.717   2.927   0.779
  152   1HA   GLY 105          1HA       GLY 105  -4.393   3.344   3.343
  153   2HA   GLY 105          2HA       GLY 105  -4.531   1.826   2.477
  154    H    HIS 106           H        HIS 106  -2.506   1.126   2.298
  155    HA   HIS 106           HA       HIS 106  -0.391   2.986   1.508
  156   1HB   HIS 106          1HB       HIS 106  -0.194   0.089   2.380
  157   2HB   HIS 106          2HB       HIS 106   1.157   1.194   2.125
  158    HD1  HIS 106           HD1      HIS 106  -1.177   0.037   4.669
  159    HD2  HIS 106           HD2      HIS 106   1.183   3.399   4.052
  160    HE1  HIS 106           HE1      HIS 106  -1.025   1.171   6.908
  161    HE2  HIS 106           HE2      HIS 106   0.322   3.258   6.486
  162    H    ASN 107           H        ASN 107   0.476   3.012  -0.481
  163    HA   ASN 107           HA       ASN 107  -0.325   0.861  -2.334
  164   1HB   ASN 107          1HB       ASN 107   0.296   3.697  -3.148
  165   2HB   ASN 107          2HB       ASN 107  -0.488   2.444  -4.101
  166   1HD2  ASN 107          1HD2      ASN 107  -2.157   1.593  -1.816
  167   2HD2  ASN 107          2HD2      ASN 107  -3.384   2.793  -1.669
  168    H    CYS 108           H        CYS 108   1.205  -0.137  -3.500
  169    HA   CYS 108           HA       CYS 108   3.877  -0.087  -2.770
  170   1HB   CYS 108          1HB       CYS 108   2.721  -1.911  -4.054
  171   2HB   CYS 108          2HB       CYS 108   2.806  -0.891  -5.483
  172    H    SER 109           H        SER 109   5.524   1.232  -3.201
  173    HA   SER 109           HA       SER 109   5.246   3.653  -4.554
  174   1HB   SER 109          1HB       SER 109   6.976   3.205  -2.845
  175   2HB   SER 109          2HB       SER 109   7.806   2.145  -3.983
  176    HG   SER 109           HG       SER 109   8.561   3.829  -5.009
  177    H    TYR 110           H        TYR 110   5.801   0.509  -5.804
  178    HA   TYR 110           HA       TYR 110   6.678   1.645  -8.370
  179   1HB   TYR 110          1HB       TYR 110   6.949  -1.209  -7.410
  180   2HB   TYR 110          2HB       TYR 110   7.599  -0.543  -8.904
  181    HD1  TYR 110           HD1      TYR 110   9.645   0.699  -8.914
  182    HD2  TYR 110           HD2      TYR 110   7.914  -0.536  -5.226
  183    HE1  TYR 110           HE1      TYR 110  11.728   1.288  -7.745
  184    HE2  TYR 110           HE2      TYR 110   9.992   0.050  -4.049
  185    HH   TYR 110           HH       TYR 110  12.482   1.869  -5.506
  186    H    CYS 111           H        CYS 111   5.018  -1.372  -7.468
  187    HA   CYS 111           HA       CYS 111   3.501  -1.582  -9.792
  188   1HB   CYS 111          1HB       CYS 111   2.597  -2.624  -7.113
  189   2HB   CYS 111          2HB       CYS 111   2.287  -3.309  -8.703
  190    H    GLN 112           H        GLN 112   2.990   0.344  -6.970
  191    HA   GLN 112           HA       GLN 112   1.453   1.936  -6.459
  192   1HB   GLN 112          1HB       GLN 112   0.385   1.436  -9.243
  193   2HB   GLN 112          2HB       GLN 112  -0.060   2.777  -8.203
  194   1HG   GLN 112          1HG       GLN 112   2.704   2.250  -9.262
  195   2HG   GLN 112          2HG       GLN 112   1.559   3.414  -9.926
  196   1HE2  GLN 112          1HE2      GLN 112   4.212   3.862  -8.837
  197   2HE2  GLN 112          2HE2      GLN 112   4.020   4.975  -7.529
  198    H    THR 113           H        THR 113   0.840  -1.213  -6.635
  199    HA   THR 113           HA       THR 113  -1.970  -1.401  -6.649
  200    HB   THR 113           HB       THR 113   0.027  -3.246  -5.328
  201    HG1  THR 113           HG1      THR 113   0.513  -3.590  -7.369
  202   1HG2  THR 113          1HG2      THR 113  -2.234  -3.606  -4.495
  203   2HG2  THR 113          2HG2      THR 113  -1.755  -4.935  -5.552
  204   3HG2  THR 113          3HG2      THR 113  -2.847  -3.686  -6.148
  205    H    LYS 114           H        LYS 114  -3.445  -1.539  -4.956
  206    HA   LYS 114           HA       LYS 114  -2.677  -0.066  -2.583
  207   1HB   LYS 114          1HB       LYS 114  -5.399  -1.183  -3.224
  208   2HB   LYS 114          2HB       LYS 114  -5.006   0.123  -2.116
  209   1HG   LYS 114          1HG       LYS 114  -4.266   1.487  -4.030
  210   2HG   LYS 114          2HG       LYS 114  -4.761   0.188  -5.116
  211   1HD   LYS 114          1HD       LYS 114  -7.066   0.385  -4.227
  212   2HD   LYS 114          2HD       LYS 114  -6.541   1.757  -3.250
  213   1HE   LYS 114          1HE       LYS 114  -5.888   2.941  -5.311
  214   2HE   LYS 114          2HE       LYS 114  -6.489   1.582  -6.260
  215   1HZ   LYS 114          1HZ       LYS 114  -8.122   3.341  -6.150
  216   2HZ   LYS 114          2HZ       LYS 114  -8.111   3.300  -4.461
  217   3HZ   LYS 114          3HZ       LYS 114  -8.697   1.975  -5.333
  218    H    PHE 115           H        PHE 115  -1.777  -1.137  -0.960
  219    HA   PHE 115           HA       PHE 115  -2.987  -3.689  -0.154
  220   1HB   PHE 115          1HB       PHE 115  -0.755  -4.510   0.512
  221   2HB   PHE 115          2HB       PHE 115  -0.883  -4.223  -1.216
  222    HD1  PHE 115           HD1      PHE 115   0.147  -2.370   1.865
  223    HD2  PHE 115           HD2      PHE 115   0.889  -3.216  -2.239
  224    HE1  PHE 115           HE1      PHE 115   2.177  -0.984   1.950
  225    HE2  PHE 115           HE2      PHE 115   2.920  -1.829  -2.155
  226    HZ   PHE 115           HZ       PHE 115   3.564  -0.716  -0.068
  227    H    CYS 116           H        CYS 116  -2.499  -4.281   2.109
  228    HA   CYS 116           HA       CYS 116  -2.958  -1.978   3.808
  229   1HB   CYS 116          1HB       CYS 116  -3.503  -3.629   5.536
  230   2HB   CYS 116          2HB       CYS 116  -4.388  -3.955   4.051
  231    H    ALA 117           H        ALA 117  -1.905  -2.110   6.059
  232    HA   ALA 117           HA       ALA 117   0.848  -1.687   5.775
  233   1HB   ALA 117          1HB       ALA 117  -0.479  -0.643   7.530
  234   2HB   ALA 117          2HB       ALA 117   0.896  -1.512   8.212
  235   3HB   ALA 117          3HB       ALA 117  -0.721  -2.214   8.296
  236    H    ARG 118           H        ARG 118  -0.867  -4.624   6.106
  237    HA   ARG 118           HA       ARG 118   1.427  -6.033   7.227
  238   1HB   ARG 118          1HB       ARG 118  -1.375  -6.930   6.565
  239   2HB   ARG 118          2HB       ARG 118  -0.120  -8.024   7.125
  240   1HG   ARG 118          1HG       ARG 118   0.081  -6.690   9.190
  241   2HG   ARG 118          2HG       ARG 118  -1.250  -5.673   8.630
  242   1HD   ARG 118          1HD       ARG 118  -2.764  -7.530   8.667
  243   2HD   ARG 118          2HD       ARG 118  -1.451  -8.656   9.007
  244    HE   ARG 118           HE       ARG 118  -1.698  -6.622  11.003
  245   1HH1  ARG 118          1HH1      ARG 118  -2.966  -9.676   9.908
  246   2HH1  ARG 118          2HH1      ARG 118  -3.525 -10.154  11.476
  247   1HH2  ARG 118          1HH2      ARG 118  -2.432  -7.244  13.075
  248   2HH2  ARG 118          2HH2      ARG 118  -3.223  -8.772  13.276
  249    H    CYS 119           H        CYS 119   0.081  -5.314   4.159
  250    HA   CYS 119           HA       CYS 119   1.574  -7.540   2.948
  251   1HB   CYS 119          1HB       CYS 119  -0.719  -5.882   1.915
  252   2HB   CYS 119          2HB       CYS 119   0.231  -6.945   0.885
  253    H    GLY 120           H        GLY 120   2.859  -5.191   3.940
  254   1HA   GLY 120          1HA       GLY 120   4.608  -4.626   1.840
  255   2HA   GLY 120          2HA       GLY 120   3.429  -3.326   1.894
  256    H    GLY 121           H        GLY 121   6.003  -2.644   2.286
  257   1HA   GLY 121          1HA       GLY 121   6.070  -2.098   5.187
  258   2HA   GLY 121          2HA       GLY 121   7.525  -2.569   4.320
  259    H    ARG 122           H        ARG 122   7.087  -0.162   5.839
  260    HA   ARG 122           HA       ARG 122   6.845   1.959   3.868
  261   1HB   ARG 122          1HB       ARG 122   5.801   2.331   6.019
  262   2HB   ARG 122          2HB       ARG 122   7.316   2.014   6.852
  263   1HG   ARG 122          1HG       ARG 122   8.287   4.014   5.800
  264   2HG   ARG 122          2HG       ARG 122   6.732   4.342   5.033
  265   1HD   ARG 122          1HD       ARG 122   7.217   4.175   8.006
  266   2HD   ARG 122          2HD       ARG 122   7.075   5.668   7.079
  267    HE   ARG 122           HE       ARG 122   4.800   4.031   6.683
  268   1HH1  ARG 122          1HH1      ARG 122   6.310   6.117   9.025
  269   2HH1  ARG 122          2HH1      ARG 122   4.817   6.569   9.778
  270   1HH2  ARG 122          1HH2      ARG 122   2.826   4.620   7.667
  271   2HH2  ARG 122          2HH2      ARG 122   2.836   5.718   9.005
  272    H    VAL 123           H        VAL 123   8.489   3.302   3.205
  273    HA   VAL 123           HA       VAL 123  11.200   2.683   4.160
  274    HB   VAL 123           HB       VAL 123  10.441   3.047   1.257
  275   1HG1  VAL 123          1HG1      VAL 123  13.110   2.469   2.538
  276   2HG1  VAL 123          2HG1      VAL 123  12.630   3.982   1.767
  277   3HG1  VAL 123          3HG1      VAL 123  12.789   2.512   0.804
  278   1HG2  VAL 123          1HG2      VAL 123   9.748   0.871   2.090
  279   2HG2  VAL 123          2HG2      VAL 123  11.360   0.591   2.748
  280   3HG2  VAL 123          3HG2      VAL 123  11.127   0.702   1.004
  281    H    SER 124           H        SER 124  11.889   4.496   5.091
  282    HA   SER 124           HA       SER 124  11.039   7.089   4.069
  283   1HB   SER 124          1HB       SER 124  12.108   7.993   6.106
  284   2HB   SER 124          2HB       SER 124  10.939   6.731   6.490
  285    HG   SER 124           HG       SER 124  13.116   6.662   7.532
  286    H    LEU 125           H        LEU 125  12.287   8.401   2.891
  287    HA   LEU 125           HA       LEU 125  14.980   7.492   2.231
  288   1HB   LEU 125          1HB       LEU 125  13.274   9.657   0.998
  289   2HB   LEU 125          2HB       LEU 125  14.856   9.168   0.418
  290    HG   LEU 125           HG       LEU 125  12.323   7.533   0.402
  291   1HD1  LEU 125          1HD1      LEU 125  12.427   9.084  -1.417
  292   2HD1  LEU 125          2HD1      LEU 125  12.793   7.475  -2.039
  293   3HD1  LEU 125          3HD1      LEU 125  14.095   8.634  -1.770
  294   1HD2  LEU 125          1HD2      LEU 125  14.177   6.099   1.041
  295   2HD2  LEU 125          2HD2      LEU 125  15.124   6.689  -0.325
  296   3HD2  LEU 125          3HD2      LEU 125  13.659   5.747  -0.608
  297    H    ARG 126           H        ARG 126  16.500   9.483   1.697
  298    HA   ARG 126           HA       ARG 126  17.375  10.523   4.097
  299   1HB   ARG 126          1HB       ARG 126  17.831  11.329   1.247
  300   2HB   ARG 126          2HB       ARG 126  18.508  12.294   2.551
  301   1HG   ARG 126          1HG       ARG 126  20.129  10.696   1.702
  302   2HG   ARG 126          2HG       ARG 126  19.716  10.349   3.383
  303   1HD   ARG 126          1HD       ARG 126  18.364   8.974   1.077
  304   2HD   ARG 126          2HD       ARG 126  19.863   8.372   1.782
  305    HE   ARG 126           HE       ARG 126  18.198   8.672   3.916
  306   1HH1  ARG 126          1HH1      ARG 126  17.998   6.986   0.876
  307   2HH1  ARG 126          2HH1      ARG 126  16.988   5.721   1.494
  308   1HH2  ARG 126          1HH2      ARG 126  16.870   7.010   4.743
  309   2HH2  ARG 126          2HH2      ARG 126  16.346   5.736   3.692
  310    H    SER 127           H        SER 127  16.027  12.614   1.539
  311    HA   SER 127           HA       SER 127  15.594  14.844   3.079
  312   1HB   SER 127          1HB       SER 127  15.353  14.964   0.690
  313   2HB   SER 127          2HB       SER 127  13.994  13.840   0.717
  314    HG   SER 127           HG       SER 127  14.099  16.512   1.625
  315    H    ASN 128           H        ASN 128  12.699  13.137   1.982
  316    HA   ASN 128           HA       ASN 128  11.744  12.334   4.491
  317   1HB   ASN 128          1HB       ASN 128  10.117  14.057   5.009
  318   2HB   ASN 128          2HB       ASN 128  11.723  14.777   4.926
  319   1HD2  ASN 128          1HD2      ASN 128   9.086  15.994   4.609
  320   2HD2  ASN 128          2HD2      ASN 128   9.096  16.746   3.054
  321    H    LYS 129           H        LYS 129  11.786  11.455   1.740
  322    HA   LYS 129           HA       LYS 129   9.037  11.593   0.823
  323   1HB   LYS 129          1HB       LYS 129  11.554  10.366  -0.257
  324   2HB   LYS 129          2HB       LYS 129   9.989   9.949  -0.940
  325   1HG   LYS 129          1HG       LYS 129  11.129  11.724  -2.192
  326   2HG   LYS 129          2HG       LYS 129   9.585  12.255  -1.524
  327   1HD   LYS 129          1HD       LYS 129  10.771  13.327   0.338
  328   2HD   LYS 129          2HD       LYS 129  12.311  12.812  -0.353
  329   1HE   LYS 129          1HE       LYS 129  11.870  14.136  -2.351
  330   2HE   LYS 129          2HE       LYS 129  10.308  14.625  -1.696
  331   1HZ   LYS 129          1HZ       LYS 129  11.965  16.340  -1.365
  332   2HZ   LYS 129          2HZ       LYS 129  12.958  15.264  -0.519
  333   3HZ   LYS 129          3HZ       LYS 129  11.464  15.720   0.128
  334    H    VAL 130           H        VAL 130   7.569  10.352   1.774
  335    HA   VAL 130           HA       VAL 130   8.350   7.780   2.917
  336    HB   VAL 130           HB       VAL 130   5.687   9.193   3.099
  337   1HG1  VAL 130          1HG1      VAL 130   6.821   6.973   4.795
  338   2HG1  VAL 130          2HG1      VAL 130   5.666   6.738   3.482
  339   3HG1  VAL 130          3HG1      VAL 130   5.207   7.678   4.904
  340   1HG2  VAL 130          1HG2      VAL 130   8.015   9.177   5.015
  341   2HG2  VAL 130          2HG2      VAL 130   6.420   9.845   5.361
  342   3HG2  VAL 130          3HG2      VAL 130   7.421  10.561   4.097
  343    H    MET 131           H        MET 131   8.227   6.052   1.666
  344    HA   MET 131           HA       MET 131   5.874   5.707  -0.058
  345   1HB   MET 131          1HB       MET 131   8.688   5.024  -0.914
  346   2HB   MET 131          2HB       MET 131   7.224   4.854  -1.868
  347   1HG   MET 131          1HG       MET 131   6.942   7.341  -1.669
  348   2HG   MET 131          2HG       MET 131   8.572   7.388  -1.002
  349   1HE   MET 131          1HE       MET 131   7.538   8.981  -3.625
  350   2HE   MET 131          2HE       MET 131   8.932   8.786  -4.686
  351   3HE   MET 131          3HE       MET 131   9.169   9.146  -2.975
  352    H    TRP 132           H        TRP 132   5.103   3.668  -0.202
  353    HA   TRP 132           HA       TRP 132   6.262   1.739   1.673
  354   1HB   TRP 132          1HB       TRP 132   3.503   2.160   0.581
  355   2HB   TRP 132          2HB       TRP 132   3.962   0.600   1.254
  356    HD1  TRP 132           HD1      TRP 132   3.960   4.316   2.391
  357    HE1  TRP 132           HE1      TRP 132   3.451   4.354   4.915
  358    HE3  TRP 132           HE3      TRP 132   3.749  -0.711   3.239
  359    HZ2  TRP 132           HZ2      TRP 132   3.014   2.488   6.994
  360    HZ3  TRP 132           HZ3      TRP 132   3.279  -1.510   5.522
  361    HH2  TRP 132           HH2      TRP 132   2.919   0.059   7.359
  362    H    VAL 133           H        VAL 133   6.499  -0.448   1.137
  363    HA   VAL 133           HA       VAL 133   6.613  -1.047  -1.747
  364    HB   VAL 133           HB       VAL 133   8.678  -1.629   0.379
  365   1HG1  VAL 133          1HG1      VAL 133   8.613  -2.778  -2.409
  366   2HG1  VAL 133          2HG1      VAL 133   8.317  -3.679  -0.928
  367   3HG1  VAL 133          3HG1      VAL 133   9.905  -2.974  -1.227
  368   1HG2  VAL 133          1HG2      VAL 133   8.438   0.471  -1.341
  369   2HG2  VAL 133          2HG2      VAL 133   9.502  -0.613  -2.235
  370   3HG2  VAL 133          3HG2      VAL 133   9.948  -0.079  -0.614
  371    H    CYS 134           H        CYS 134   5.335  -2.728  -2.241
  372    HA   CYS 134           HA       CYS 134   4.033  -4.289  -0.302
  373   1HB   CYS 134          1HB       CYS 134   3.180  -5.625  -2.126
  374   2HB   CYS 134          2HB       CYS 134   3.160  -3.934  -2.596
  375    H    ASN 135           H        ASN 135   4.204  -6.558   0.095
  376    HA   ASN 135           HA       ASN 135   6.720  -7.404   0.865
  377   1HB   ASN 135          1HB       ASN 135   4.234  -9.009   0.280
  378   2HB   ASN 135          2HB       ASN 135   5.677  -9.691   1.022
  379   1HD2  ASN 135          1HD2      ASN 135   2.983  -9.436   2.088
  380   2HD2  ASN 135          2HD2      ASN 135   3.132  -8.524   3.548
  381    H    LEU 136           H        LEU 136   5.346  -7.496  -2.286
  382    HA   LEU 136           HA       LEU 136   7.029  -9.635  -3.248
  383   1HB   LEU 136          1HB       LEU 136   5.583  -7.688  -5.010
  384   2HB   LEU 136          2HB       LEU 136   5.954  -9.377  -5.303
  385    HG   LEU 136           HG       LEU 136   3.930  -8.389  -3.302
  386   1HD1  LEU 136          1HD1      LEU 136   3.551  -9.575  -6.031
  387   2HD1  LEU 136          2HD1      LEU 136   3.197  -7.917  -5.556
  388   3HD1  LEU 136          3HD1      LEU 136   2.264  -9.251  -4.874
  389   1HD2  LEU 136          1HD2      LEU 136   5.108 -10.600  -2.883
  390   2HD2  LEU 136          2HD2      LEU 136   4.296 -11.183  -4.335
  391   3HD2  LEU 136          3HD2      LEU 136   3.347 -10.641  -2.951
  392    H    CYS 137           H        CYS 137   7.044  -6.134  -3.219
  393    HA   CYS 137           HA       CYS 137   9.397  -6.008  -4.927
  394   1HB   CYS 137          1HB       CYS 137   7.644  -3.921  -3.645
  395   2HB   CYS 137          2HB       CYS 137   9.179  -3.499  -4.397
  396    H    ARG 138           H        ARG 138   8.480  -5.664  -1.574
  397    HA   ARG 138           HA       ARG 138  10.853  -4.540  -0.586
  398   1HB   ARG 138          1HB       ARG 138   8.717  -4.700   0.672
  399   2HB   ARG 138          2HB       ARG 138   8.966  -6.434   0.828
  400   1HG   ARG 138          1HG       ARG 138  11.028  -6.010   2.091
  401   2HG   ARG 138          2HG       ARG 138  10.733  -4.274   1.961
  402   1HD   ARG 138          1HD       ARG 138   9.972  -5.037   4.112
  403   2HD   ARG 138          2HD       ARG 138   8.574  -4.599   3.129
  404    HE   ARG 138           HE       ARG 138   8.871  -7.273   2.713
  405   1HH1  ARG 138          1HH1      ARG 138   8.532  -5.260   5.533
  406   2HH1  ARG 138          2HH1      ARG 138   7.732  -6.479   6.467
  407   1HH2  ARG 138          1HH2      ARG 138   7.818  -8.887   3.932
  408   2HH2  ARG 138          2HH2      ARG 138   7.325  -8.543   5.557
  409    H    LYS 139           H        LYS 139   9.861  -7.901  -1.078
  410    HA   LYS 139           HA       LYS 139  12.346  -8.950  -0.050
  411   1HB   LYS 139          1HB       LYS 139  10.027 -10.079   0.005
  412   2HB   LYS 139          2HB       LYS 139  10.333 -10.487  -1.678
  413   1HG   LYS 139          1HG       LYS 139  11.989 -11.318   0.696
  414   2HG   LYS 139          2HG       LYS 139  10.906 -12.343  -0.246
  415   1HD   LYS 139          1HD       LYS 139  12.328 -11.863  -2.248
  416   2HD   LYS 139          2HD       LYS 139  13.461 -11.041  -1.173
  417   1HE   LYS 139          1HE       LYS 139  14.227 -13.291  -1.543
  418   2HE   LYS 139          2HE       LYS 139  13.681 -13.135   0.127
  419   1HZ   LYS 139          1HZ       LYS 139  12.902 -15.190  -0.873
  420   2HZ   LYS 139          2HZ       LYS 139  12.116 -14.329  -2.097
  421   3HZ   LYS 139          3HZ       LYS 139  11.596 -14.183  -0.495
  422    H    GLN 140           H        GLN 140  10.755  -8.994  -3.245
  423    HA   GLN 140           HA       GLN 140  12.800 -10.078  -4.734
  424   1HB   GLN 140          1HB       GLN 140  10.563  -9.639  -5.631
  425   2HB   GLN 140          2HB       GLN 140  10.870  -7.909  -5.578
  426   1HG   GLN 140          1HG       GLN 140  11.108  -8.760  -7.830
  427   2HG   GLN 140          2HG       GLN 140  12.653  -8.168  -7.220
  428   1HE2  GLN 140          1HE2      GLN 140  14.289  -9.635  -6.751
  429   2HE2  GLN 140          2HE2      GLN 140  14.262 -11.261  -7.336
  430    H    GLN 141           H        GLN 141  12.577  -6.910  -3.350
  431    HA   GLN 141           HA       GLN 141  15.029  -6.108  -4.772
  432   1HB   GLN 141          1HB       GLN 141  12.998  -4.656  -5.053
  433   2HB   GLN 141          2HB       GLN 141  13.079  -4.304  -3.332
  434   1HG   GLN 141          1HG       GLN 141  15.179  -3.203  -3.582
  435   2HG   GLN 141          2HG       GLN 141  15.320  -3.737  -5.255
  436   1HE2  GLN 141          1HE2      GLN 141  12.346  -2.568  -3.818
  437   2HE2  GLN 141          2HE2      GLN 141  12.258  -1.108  -4.734
  438    H    GLU 142           H        GLU 142  14.575  -7.744  -2.203
  439    HA   GLU 142           HA       GLU 142  15.487  -7.947  -0.124
  440   1HB   GLU 142          1HB       GLU 142  17.612  -6.254  -1.446
  441   2HB   GLU 142          2HB       GLU 142  17.817  -7.086   0.089
  442   1HG   GLU 142          1HG       GLU 142  18.836  -8.339  -1.712
  443   2HG   GLU 142          2HG       GLU 142  17.480  -9.231  -1.023
  Start of MODEL    6
    1    H    GLN  83           H        GLN  83 -26.808  -5.496  -7.450
    2    HA   GLN  83           HA       GLN  83 -26.282  -3.245  -8.090
    3   1HB   GLN  83          1HB       GLN  83 -28.142  -3.365  -5.706
    4   2HB   GLN  83          2HB       GLN  83 -28.142  -2.125  -6.953
    5   1HG   GLN  83          1HG       GLN  83 -28.801  -5.038  -7.322
    6   2HG   GLN  83          2HG       GLN  83 -29.937  -3.690  -7.326
    7   1HE2  GLN  83          1HE2      GLN  83 -29.989  -2.295  -9.093
    8   2HE2  GLN  83          2HE2      GLN  83 -29.290  -2.720 -10.616
    9    H    GLU  84           H        GLU  84 -24.235  -2.462  -7.639
   10    HA   GLU  84           HA       GLU  84 -23.808  -1.357  -4.948
   11   1HB   GLU  84          1HB       GLU  84 -21.796  -1.950  -7.125
   12   2HB   GLU  84          2HB       GLU  84 -21.417  -1.307  -5.533
   13   1HG   GLU  84          1HG       GLU  84 -22.219  -3.341  -4.491
   14   2HG   GLU  84          2HG       GLU  84 -22.682  -3.985  -6.065
   15    H    GLN  85           H        GLN  85 -24.674   0.645  -4.977
   16    HA   GLN  85           HA       GLN  85 -23.358   2.645  -6.594
   17   1HB   GLN  85          1HB       GLN  85 -25.143   1.965  -8.105
   18   2HB   GLN  85          2HB       GLN  85 -26.337   2.181  -6.832
   19   1HG   GLN  85          1HG       GLN  85 -25.758   4.591  -6.771
   20   2HG   GLN  85          2HG       GLN  85 -24.690   4.326  -8.148
   21   1HE2  GLN  85          1HE2      GLN  85 -27.980   4.491  -7.055
   22   2HE2  GLN  85          2HE2      GLN  85 -28.713   4.558  -8.618
   23    H    LYS  86           H        LYS  86 -22.656   3.296  -4.498
   24    HA   LYS  86           HA       LYS  86 -24.182   5.347  -3.348
   25   1HB   LYS  86          1HB       LYS  86 -24.687   4.363  -1.148
   26   2HB   LYS  86          2HB       LYS  86 -25.560   3.559  -2.444
   27   1HG   LYS  86          1HG       LYS  86 -23.832   1.772  -2.420
   28   2HG   LYS  86          2HG       LYS  86 -23.118   2.550  -1.006
   29   1HD   LYS  86          1HD       LYS  86 -24.558   0.752  -0.284
   30   2HD   LYS  86          2HD       LYS  86 -25.280   2.295   0.174
   31   1HE   LYS  86          1HE       LYS  86 -26.777   2.189  -1.735
   32   2HE   LYS  86          2HE       LYS  86 -26.021   0.689  -2.270
   33   1HZ   LYS  86          1HZ       LYS  86 -27.515   1.067   0.270
   34   2HZ   LYS  86          2HZ       LYS  86 -26.779  -0.372  -0.229
   35   3HZ   LYS  86          3HZ       LYS  86 -28.084   0.257  -1.103
   36    H    GLY  87           H        GLY  87 -21.699   2.892  -2.736
   37   1HA   GLY  87          1HA       GLY  87 -19.666   4.817  -2.343
   38   2HA   GLY  87          2HA       GLY  87 -20.236   4.248  -0.781
   39    H    ASP  88           H        ASP  88 -17.631   3.927  -2.197
   40    HA   ASP  88           HA       ASP  88 -17.516   0.983  -2.112
   41   1HB   ASP  88          1HB       ASP  88 -15.859   2.840  -3.833
   42   2HB   ASP  88          2HB       ASP  88 -15.678   1.090  -3.750
   43    H    ALA  89           H        ALA  89 -16.520   0.372  -0.309
   44    HA   ALA  89           HA       ALA  89 -14.806   2.081   1.186
   45   1HB   ALA  89          1HB       ALA  89 -14.525   0.157   2.669
   46   2HB   ALA  89          2HB       ALA  89 -15.310  -0.879   1.478
   47   3HB   ALA  89          3HB       ALA  89 -16.223   0.409   2.264
   48    HA   PRO  90           HA       PRO  90 -10.892   0.894  -0.515
   49   1HB   PRO  90          1HB       PRO  90  -9.436   1.291   1.877
   50   2HB   PRO  90          2HB       PRO  90  -9.728   2.475   0.608
   51   1HG   PRO  90          1HG       PRO  90 -10.726   2.592   3.211
   52   2HG   PRO  90          2HG       PRO  90 -11.314   3.532   1.832
   53   1HD   PRO  90          1HD       PRO  90 -12.435   1.055   3.057
   54   2HD   PRO  90          2HD       PRO  90 -13.275   2.428   2.301
   55    H    THR  91           H        THR  91  -9.779  -0.978  -0.827
   56    HA   THR  91           HA       THR  91  -9.639  -2.878   1.402
   57    HB   THR  91           HB       THR  91 -10.104  -4.718  -0.347
   58    HG1  THR  91           HG1      THR  91 -11.763  -3.763  -1.880
   59   1HG2  THR  91          1HG2      THR  91 -11.565  -4.220   1.548
   60   2HG2  THR  91          2HG2      THR  91 -12.509  -4.604   0.107
   61   3HG2  THR  91          3HG2      THR  91 -12.333  -2.927   0.625
   62    H    CYS  92           H        CYS  92  -8.051  -4.459   1.267
   63    HA   CYS  92           HA       CYS  92  -5.618  -3.628   0.034
   64   1HB   CYS  92          1HB       CYS  92  -5.599  -4.664   2.215
   65   2HB   CYS  92          2HB       CYS  92  -6.409  -6.093   1.593
   66    H    GLY  93           H        GLY  93  -4.602  -4.428  -1.759
   67   1HA   GLY  93          1HA       GLY  93  -6.215  -6.009  -3.579
   68   2HA   GLY  93          2HA       GLY  93  -4.690  -5.224  -3.950
   69    H    ILE  94           H        ILE  94  -4.797  -7.222  -1.142
   70    HA   ILE  94           HA       ILE  94  -3.519  -9.419  -2.609
   71    HB   ILE  94           HB       ILE  94  -2.687  -8.286   0.068
   72   1HG1  ILE  94          1HG1      ILE  94  -0.471  -8.159  -1.337
   73   2HG1  ILE  94          2HG1      ILE  94  -1.579  -8.170  -2.703
   74   1HG2  ILE  94          1HG2      ILE  94  -2.475 -10.690   0.111
   75   2HG2  ILE  94          2HG2      ILE  94  -0.875  -9.967  -0.024
   76   3HG2  ILE  94          3HG2      ILE  94  -1.643 -10.682  -1.441
   77   1HD1  ILE  94          1HD1      ILE  94  -2.700  -6.193  -1.791
   78   2HD1  ILE  94          2HD1      ILE  94  -0.990  -5.912  -2.113
   79   3HD1  ILE  94          3HD1      ILE  94  -1.545  -6.171  -0.460
   80    H    CYS  95           H        CYS  95  -4.513  -8.795   0.757
   81    HA   CYS  95           HA       CYS  95  -5.758 -11.418   0.849
   82   1HB   CYS  95          1HB       CYS  95  -6.145 -10.788   3.291
   83   2HB   CYS  95          2HB       CYS  95  -4.475 -10.984   2.774
   84    H    HIS  96           H        HIS  96  -6.706  -8.236   0.179
   85    HA   HIS  96           HA       HIS  96  -8.709  -7.187  -0.028
   86   1HB   HIS  96          1HB       HIS  96  -9.675 -10.025  -0.427
   87   2HB   HIS  96          2HB       HIS  96 -10.530  -8.567  -0.921
   88    HD1  HIS  96           HD1      HIS  96  -7.854 -10.896  -1.960
   89    HD2  HIS  96           HD2      HIS  96  -9.344  -7.197  -3.132
   90    HE1  HIS  96           HE1      HIS  96  -6.893 -10.478  -4.245
   91    HE2  HIS  96           HE2      HIS  96  -7.858  -8.263  -4.961
   92    H    LYS  97           H        LYS  97  -7.944  -7.901   2.669
   93    HA   LYS  97           HA       LYS  97 -10.607  -8.223   3.889
   94   1HB   LYS  97          1HB       LYS  97  -9.132 -10.083   4.449
   95   2HB   LYS  97          2HB       LYS  97  -7.900  -8.964   5.013
   96   1HG   LYS  97          1HG       LYS  97  -9.481  -8.193   6.765
   97   2HG   LYS  97          2HG       LYS  97 -10.600  -9.454   6.245
   98   1HD   LYS  97          1HD       LYS  97  -7.800  -9.884   7.287
   99   2HD   LYS  97          2HD       LYS  97  -9.295 -10.179   8.178
  100   1HE   LYS  97          1HE       LYS  97  -8.431 -11.578   5.647
  101   2HE   LYS  97          2HE       LYS  97  -8.372 -12.254   7.275
  102   1HZ   LYS  97          1HZ       LYS  97 -10.831 -11.427   5.827
  103   2HZ   LYS  97          2HZ       LYS  97 -10.782 -12.056   7.396
  104   3HZ   LYS  97          3HZ       LYS  97 -10.320 -13.020   6.086
  105    H    THR  98           H        THR  98  -7.409  -6.874   4.705
  106    HA   THR  98           HA       THR  98  -8.371  -4.999   6.560
  107    HB   THR  98           HB       THR  98  -5.812  -4.983   4.949
  108    HG1  THR  98           HG1      THR  98  -4.980  -6.112   6.621
  109   1HG2  THR  98          1HG2      THR  98  -6.178  -2.762   5.762
  110   2HG2  THR  98          2HG2      THR  98  -4.970  -3.521   6.797
  111   3HG2  THR  98          3HG2      THR  98  -6.635  -3.362   7.357
  112    H    LYS  99           H        LYS  99  -9.548  -3.233   6.223
  113    HA   LYS  99           HA       LYS  99  -9.635  -2.044   3.563
  114   1HB   LYS  99          1HB       LYS  99 -11.344  -1.592   6.015
  115   2HB   LYS  99          2HB       LYS  99 -11.572  -0.765   4.480
  116   1HG   LYS  99          1HG       LYS  99 -12.110  -2.825   3.381
  117   2HG   LYS  99          2HG       LYS  99 -11.710  -3.750   4.830
  118   1HD   LYS  99          1HD       LYS  99 -13.954  -1.750   4.547
  119   2HD   LYS  99          2HD       LYS  99 -14.122  -3.507   4.604
  120   1HE   LYS  99          1HE       LYS  99 -13.114  -1.709   6.805
  121   2HE   LYS  99          2HE       LYS  99 -14.651  -2.570   6.765
  122   1HZ   LYS  99          1HZ       LYS  99 -13.052  -3.727   8.139
  123   2HZ   LYS  99          2HZ       LYS  99 -11.960  -3.823   6.850
  124   3HZ   LYS  99          3HZ       LYS  99 -13.426  -4.662   6.779
  125    H    PHE 100           H        PHE 100  -8.687  -0.173   3.080
  126    HA   PHE 100           HA       PHE 100  -6.862   1.046   4.830
  127   1HB   PHE 100          1HB       PHE 100  -8.060   2.462   2.460
  128   2HB   PHE 100          2HB       PHE 100  -6.443   2.622   3.126
  129    HD1  PHE 100           HD1      PHE 100  -5.439  -0.041   3.328
  130    HD2  PHE 100           HD2      PHE 100  -7.922   1.658   0.319
  131    HE1  PHE 100           HE1      PHE 100  -4.589  -1.683   1.706
  132    HE2  PHE 100           HE2      PHE 100  -7.079   0.018  -1.309
  133    HZ   PHE 100           HZ       PHE 100  -5.407  -1.652  -0.618
  134    H    ALA 101           H        ALA 101  -7.055   3.681   4.831
  135    HA   ALA 101           HA       ALA 101  -9.029   4.206   6.823
  136   1HB   ALA 101          1HB       ALA 101  -6.737   5.211   6.748
  137   2HB   ALA 101          2HB       ALA 101  -8.040   6.371   6.992
  138   3HB   ALA 101          3HB       ALA 101  -7.286   6.214   5.405
  139    H    ASP 102           H        ASP 102  -9.709   6.892   6.182
  140    HA   ASP 102           HA       ASP 102 -12.142   6.642   4.956
  141   1HB   ASP 102          1HB       ASP 102 -10.354   9.085   4.912
  142   2HB   ASP 102          2HB       ASP 102 -12.090   9.083   4.614
  143    H    GLY 103           H        GLY 103  -9.013   7.039   3.453
  144   1HA   GLY 103          1HA       GLY 103 -10.332   6.909   0.810
  145   2HA   GLY 103          2HA       GLY 103  -8.848   7.806   1.095
  146    H    CYS 104           H        CYS 104  -7.085   6.823   0.383
  147    HA   CYS 104           HA       CYS 104  -7.128   3.920   0.012
  148   1HB   CYS 104          1HB       CYS 104  -5.130   4.275  -1.387
  149   2HB   CYS 104          2HB       CYS 104  -6.488   5.254  -1.931
  150    HG   CYS 104           HG       CYS 104  -5.475   7.580  -0.587
  151    H    GLY 105           H        GLY 105  -5.425   2.583   0.746
  152   1HA   GLY 105          1HA       GLY 105  -4.254   3.523   3.252
  153   2HA   GLY 105          2HA       GLY 105  -4.331   1.860   2.703
  154    H    HIS 106           H        HIS 106  -2.405   1.042   2.348
  155    HA   HIS 106           HA       HIS 106  -0.197   2.806   1.600
  156   1HB   HIS 106          1HB       HIS 106  -0.041  -0.124   2.325
  157   2HB   HIS 106          2HB       HIS 106   1.273   1.049   2.298
  158    HD1  HIS 106           HD1      HIS 106  -1.369  -0.329   4.454
  159    HD2  HIS 106           HD2      HIS 106   1.189   2.946   4.464
  160    HE1  HIS 106           HE1      HIS 106  -1.429   0.564   6.804
  161    HE2  HIS 106           HE2      HIS 106   0.111   2.558   6.783
  162    H    ASN 107           H        ASN 107   0.417   2.962  -0.451
  163    HA   ASN 107           HA       ASN 107  -0.338   0.796  -2.298
  164   1HB   ASN 107          1HB       ASN 107   0.264   3.638  -3.098
  165   2HB   ASN 107          2HB       ASN 107  -0.559   2.396  -4.034
  166   1HD2  ASN 107          1HD2      ASN 107  -2.135   1.555  -1.649
  167   2HD2  ASN 107          2HD2      ASN 107  -3.357   2.757  -1.478
  168    H    CYS 108           H        CYS 108   1.176  -0.179  -3.511
  169    HA   CYS 108           HA       CYS 108   3.864  -0.094  -2.805
  170   1HB   CYS 108          1HB       CYS 108   2.703  -1.957  -4.043
  171   2HB   CYS 108          2HB       CYS 108   2.796  -0.968  -5.495
  172    H    SER 109           H        SER 109   5.430   1.301  -3.221
  173    HA   SER 109           HA       SER 109   5.090   3.654  -4.676
  174   1HB   SER 109          1HB       SER 109   7.433   4.046  -4.312
  175   2HB   SER 109          2HB       SER 109   6.806   3.226  -2.884
  176    HG   SER 109           HG       SER 109   8.856   2.489  -4.222
  177    H    TYR 110           H        TYR 110   5.802   0.480  -5.771
  178    HA   TYR 110           HA       TYR 110   6.743   1.522  -8.349
  179   1HB   TYR 110          1HB       TYR 110   6.929  -1.294  -7.260
  180   2HB   TYR 110          2HB       TYR 110   7.612  -0.725  -8.781
  181    HD1  TYR 110           HD1      TYR 110   9.361   1.170  -8.630
  182    HD2  TYR 110           HD2      TYR 110   8.206  -1.227  -5.305
  183    HE1  TYR 110           HE1      TYR 110  11.441   1.784  -7.471
  184    HE2  TYR 110           HE2      TYR 110  10.284  -0.618  -4.140
  185    HH   TYR 110           HH       TYR 110  12.551   0.174  -4.709
  186    H    CYS 111           H        CYS 111   5.008  -1.446  -7.443
  187    HA   CYS 111           HA       CYS 111   3.563  -1.666  -9.816
  188   1HB   CYS 111          1HB       CYS 111   2.561  -2.690  -7.165
  189   2HB   CYS 111          2HB       CYS 111   2.321  -3.387  -8.762
  190    H    GLN 112           H        GLN 112   2.975   0.259  -7.001
  191    HA   GLN 112           HA       GLN 112   1.453   1.908  -6.597
  192   1HB   GLN 112          1HB       GLN 112   0.208   1.274  -9.273
  193   2HB   GLN 112          2HB       GLN 112   0.032   2.749  -8.336
  194   1HG   GLN 112          1HG       GLN 112   2.567   1.775  -9.629
  195   2HG   GLN 112          2HG       GLN 112   1.525   3.066 -10.223
  196   1HE2  GLN 112          1HE2      GLN 112   4.341   3.128  -9.442
  197   2HE2  GLN 112          2HE2      GLN 112   4.464   4.327  -8.204
  198    H    THR 113           H        THR 113   0.854  -1.282  -6.710
  199    HA   THR 113           HA       THR 113  -1.954  -1.463  -6.623
  200    HB   THR 113           HB       THR 113   0.063  -3.305  -5.330
  201    HG1  THR 113           HG1      THR 113   0.531  -3.814  -7.323
  202   1HG2  THR 113          1HG2      THR 113  -2.211  -3.670  -4.520
  203   2HG2  THR 113          2HG2      THR 113  -1.706  -5.000  -5.561
  204   3HG2  THR 113          3HG2      THR 113  -2.800  -3.763  -6.179
  205    H    LYS 114           H        LYS 114  -3.378  -1.522  -4.907
  206    HA   LYS 114           HA       LYS 114  -2.514  -0.089  -2.543
  207   1HB   LYS 114          1HB       LYS 114  -5.258  -1.117  -3.260
  208   2HB   LYS 114          2HB       LYS 114  -4.879   0.027  -1.983
  209   1HG   LYS 114          1HG       LYS 114  -4.260   1.703  -3.552
  210   2HG   LYS 114          2HG       LYS 114  -4.330   0.558  -4.891
  211   1HD   LYS 114          1HD       LYS 114  -6.703   1.322  -3.195
  212   2HD   LYS 114          2HD       LYS 114  -6.300   2.087  -4.733
  213   1HE   LYS 114          1HE       LYS 114  -6.909  -0.836  -4.307
  214   2HE   LYS 114          2HE       LYS 114  -7.994   0.355  -5.026
  215   1HZ   LYS 114          1HZ       LYS 114  -6.897  -0.935  -6.729
  216   2HZ   LYS 114          2HZ       LYS 114  -5.374  -0.510  -6.129
  217   3HZ   LYS 114          3HZ       LYS 114  -6.373   0.673  -6.808
  218    H    PHE 115           H        PHE 115  -1.643  -1.174  -0.918
  219    HA   PHE 115           HA       PHE 115  -2.831  -3.761  -0.188
  220   1HB   PHE 115          1HB       PHE 115  -0.572  -4.505   0.555
  221   2HB   PHE 115          2HB       PHE 115  -0.705  -4.253  -1.179
  222    HD1  PHE 115           HD1      PHE 115   0.223  -2.276   1.857
  223    HD2  PHE 115           HD2      PHE 115   1.053  -3.242  -2.205
  224    HE1  PHE 115           HE1      PHE 115   2.206  -0.818   1.916
  225    HE2  PHE 115           HE2      PHE 115   3.035  -1.786  -2.149
  226    HZ   PHE 115           HZ       PHE 115   3.614  -0.576  -0.093
  227    H    CYS 116           H        CYS 116  -2.420  -4.402   2.065
  228    HA   CYS 116           HA       CYS 116  -2.969  -2.155   3.815
  229   1HB   CYS 116          1HB       CYS 116  -3.598  -3.856   5.452
  230   2HB   CYS 116          2HB       CYS 116  -4.386  -4.167   3.911
  231    H    ALA 117           H        ALA 117  -1.987  -2.347   6.098
  232    HA   ALA 117           HA       ALA 117   0.768  -1.905   5.924
  233   1HB   ALA 117          1HB       ALA 117  -0.716  -1.011   7.695
  234   2HB   ALA 117          2HB       ALA 117   0.758  -1.748   8.321
  235   3HB   ALA 117          3HB       ALA 117  -0.772  -2.621   8.412
  236    H    ARG 118           H        ARG 118  -0.947  -4.862   6.101
  237    HA   ARG 118           HA       ARG 118   1.334  -6.314   7.193
  238   1HB   ARG 118          1HB       ARG 118  -1.401  -7.302   6.369
  239   2HB   ARG 118          2HB       ARG 118  -0.160  -8.269   7.153
  240   1HG   ARG 118          1HG       ARG 118  -1.513  -5.854   8.337
  241   2HG   ARG 118          2HG       ARG 118  -1.863  -7.537   8.733
  242   1HD   ARG 118          1HD       ARG 118   0.791  -6.158   9.129
  243   2HD   ARG 118          2HD       ARG 118  -0.398  -6.469  10.395
  244    HE   ARG 118           HE       ARG 118   0.331  -8.864   9.051
  245   1HH1  ARG 118          1HH1      ARG 118   1.435  -6.567  11.423
  246   2HH1  ARG 118          2HH1      ARG 118   2.422  -7.714  12.265
  247   1HH2  ARG 118          1HH2      ARG 118   1.628 -10.384  10.153
  248   2HH2  ARG 118          2HH2      ARG 118   2.533  -9.884  11.542
  249    H    CYS 119           H        CYS 119   0.003  -5.483   4.149
  250    HA   CYS 119           HA       CYS 119   1.530  -7.636   2.847
  251   1HB   CYS 119          1HB       CYS 119  -0.808  -5.983   1.905
  252   2HB   CYS 119          2HB       CYS 119   0.164  -6.956   0.808
  253    H    GLY 120           H        GLY 120   2.652  -5.177   3.951
  254   1HA   GLY 120          1HA       GLY 120   4.443  -4.528   1.889
  255   2HA   GLY 120          2HA       GLY 120   3.218  -3.272   1.964
  256    H    GLY 121           H        GLY 121   5.825  -2.602   2.416
  257   1HA   GLY 121          1HA       GLY 121   5.774  -2.011   5.304
  258   2HA   GLY 121          2HA       GLY 121   7.254  -2.563   4.535
  259    H    ARG 122           H        ARG 122   7.393  -0.256   5.869
  260    HA   ARG 122           HA       ARG 122   6.945   1.967   4.057
  261   1HB   ARG 122          1HB       ARG 122   6.502   2.280   6.442
  262   2HB   ARG 122          2HB       ARG 122   8.169   1.870   6.821
  263   1HG   ARG 122          1HG       ARG 122   8.895   3.844   5.506
  264   2HG   ARG 122          2HG       ARG 122   7.198   4.282   5.306
  265   1HD   ARG 122          1HD       ARG 122   8.149   5.538   7.138
  266   2HD   ARG 122          2HD       ARG 122   6.967   4.388   7.760
  267    HE   ARG 122           HE       ARG 122   9.389   3.101   7.910
  268   1HH1  ARG 122          1HH1      ARG 122   8.029   6.047   9.179
  269   2HH1  ARG 122          2HH1      ARG 122   9.003   6.032  10.611
  270   1HH2  ARG 122          1HH2      ARG 122  10.677   3.073   9.790
  271   2HH2  ARG 122          2HH2      ARG 122  10.510   4.339  10.959
  272    H    VAL 123           H        VAL 123   8.456   2.924   2.826
  273    HA   VAL 123           HA       VAL 123  11.277   2.235   3.267
  274    HB   VAL 123           HB       VAL 123   9.916   2.209   0.567
  275   1HG1  VAL 123          1HG1      VAL 123  12.784   1.684   1.343
  276   2HG1  VAL 123          2HG1      VAL 123  12.182   3.058   0.417
  277   3HG1  VAL 123          3HG1      VAL 123  12.101   1.434  -0.264
  278   1HG2  VAL 123          1HG2      VAL 123   9.356   0.236   1.871
  279   2HG2  VAL 123          2HG2      VAL 123  11.063  -0.045   2.212
  280   3HG2  VAL 123          3HG2      VAL 123  10.459  -0.188   0.561
  281    H    SER 124           H        SER 124  12.230   4.110   3.724
  282    HA   SER 124           HA       SER 124  11.267   6.573   2.495
  283   1HB   SER 124          1HB       SER 124  11.659   6.584   4.915
  284   2HB   SER 124          2HB       SER 124  13.345   6.135   4.654
  285    HG   SER 124           HG       SER 124  12.344   8.554   4.736
  286    H    LEU 125           H        LEU 125  12.419   7.809   1.093
  287    HA   LEU 125           HA       LEU 125  14.758   6.550  -0.117
  288   1HB   LEU 125          1HB       LEU 125  13.104   8.911  -1.014
  289   2HB   LEU 125          2HB       LEU 125  14.427   8.202  -1.920
  290    HG   LEU 125           HG       LEU 125  11.818   6.847  -1.240
  291   1HD1  LEU 125          1HD1      LEU 125  11.587   8.543  -2.965
  292   2HD1  LEU 125          2HD1      LEU 125  11.432   6.928  -3.655
  293   3HD1  LEU 125          3HD1      LEU 125  12.931   7.835  -3.859
  294   1HD2  LEU 125          1HD2      LEU 125  14.199   5.857  -2.785
  295   2HD2  LEU 125          2HD2      LEU 125  12.641   5.041  -2.691
  296   3HD2  LEU 125          3HD2      LEU 125  13.622   5.241  -1.239
  297    H    ARG 126           H        ARG 126  15.395   7.479   2.328
  298    HA   ARG 126           HA       ARG 126  16.990   8.696   3.396
  299   1HB   ARG 126          1HB       ARG 126  18.256   8.415   1.256
  300   2HB   ARG 126          2HB       ARG 126  17.578   9.941   0.705
  301   1HG   ARG 126          1HG       ARG 126  18.720  11.152   2.407
  302   2HG   ARG 126          2HG       ARG 126  19.229   9.663   3.204
  303   1HD   ARG 126          1HD       ARG 126  21.064  10.633   1.929
  304   2HD   ARG 126          2HD       ARG 126  20.581   9.080   1.254
  305    HE   ARG 126           HE       ARG 126  19.820  10.151  -0.646
  306   1HH1  ARG 126          1HH1      ARG 126  20.684  12.506   1.781
  307   2HH1  ARG 126          2HH1      ARG 126  20.664  13.836   0.674
  308   1HH2  ARG 126          1HH2      ARG 126  19.791  11.899  -2.100
  309   2HH2  ARG 126          2HH2      ARG 126  20.155  13.494  -1.529
  310    H    SER 127           H        SER 127  15.692  10.865   0.871
  311    HA   SER 127           HA       SER 127  15.573  13.132   2.535
  312   1HB   SER 127          1HB       SER 127  14.324  14.172   0.759
  313   2HB   SER 127          2HB       SER 127  15.529  13.124   0.012
  314    HG   SER 127           HG       SER 127  13.732  11.514   0.010
  315    H    ASN 128           H        ASN 128  12.884  14.044   2.041
  316    HA   ASN 128           HA       ASN 128  11.557  12.614   4.205
  317   1HB   ASN 128          1HB       ASN 128  10.807  15.201   2.829
  318   2HB   ASN 128          2HB       ASN 128  10.025  14.535   4.258
  319   1HD2  ASN 128          1HD2      ASN 128  10.518  16.344   5.484
  320   2HD2  ASN 128          2HD2      ASN 128  12.119  16.667   6.047
  321    H    LYS 129           H        LYS 129  11.741  11.615   1.357
  322    HA   LYS 129           HA       LYS 129   8.986  11.685   0.455
  323   1HB   LYS 129          1HB       LYS 129  11.453  10.320  -0.623
  324   2HB   LYS 129          2HB       LYS 129   9.862  10.159  -1.354
  325   1HG   LYS 129          1HG       LYS 129  11.312  12.768  -0.968
  326   2HG   LYS 129          2HG       LYS 129  11.289  11.834  -2.466
  327   1HD   LYS 129          1HD       LYS 129   8.866  12.066  -2.589
  328   2HD   LYS 129          2HD       LYS 129   8.861  12.955  -1.065
  329   1HE   LYS 129          1HE       LYS 129  10.180  14.730  -2.072
  330   2HE   LYS 129          2HE       LYS 129  10.270  13.830  -3.586
  331   1HZ   LYS 129          1HZ       LYS 129   7.773  14.851  -2.344
  332   2HZ   LYS 129          2HZ       LYS 129   7.881  14.022  -3.813
  333   3HZ   LYS 129          3HZ       LYS 129   8.573  15.557  -3.656
  334    H    VAL 130           H        VAL 130   7.585  10.479   1.573
  335    HA   VAL 130           HA       VAL 130   8.406   7.884   2.626
  336    HB   VAL 130           HB       VAL 130   5.773   9.319   2.978
  337   1HG1  VAL 130          1HG1      VAL 130   6.956   7.034   4.549
  338   2HG1  VAL 130          2HG1      VAL 130   5.721   6.862   3.302
  339   3HG1  VAL 130          3HG1      VAL 130   5.368   7.767   4.774
  340   1HG2  VAL 130          1HG2      VAL 130   8.195   9.227   4.765
  341   2HG2  VAL 130          2HG2      VAL 130   6.628   9.895   5.220
  342   3HG2  VAL 130          3HG2      VAL 130   7.564  10.642   3.923
  343    H    MET 131           H        MET 131   8.129   6.132   1.429
  344    HA   MET 131           HA       MET 131   5.688   5.867  -0.171
  345   1HB   MET 131          1HB       MET 131   8.426   5.113  -1.194
  346   2HB   MET 131          2HB       MET 131   6.903   4.971  -2.058
  347   1HG   MET 131          1HG       MET 131   6.692   7.473  -1.827
  348   2HG   MET 131          2HG       MET 131   8.373   7.468  -1.300
  349   1HE   MET 131          1HE       MET 131   7.243   9.127  -3.804
  350   2HE   MET 131          2HE       MET 131   8.524   8.859  -4.985
  351   3HE   MET 131          3HE       MET 131   8.932   9.180  -3.300
  352    H    TRP 132           H        TRP 132   4.853   3.848  -0.275
  353    HA   TRP 132           HA       TRP 132   6.065   1.883   1.529
  354   1HB   TRP 132          1HB       TRP 132   3.260   2.414   0.627
  355   2HB   TRP 132          2HB       TRP 132   3.695   0.816   1.222
  356    HD1  TRP 132           HD1      TRP 132   3.862   4.497   2.448
  357    HE1  TRP 132           HE1      TRP 132   3.551   4.484   5.004
  358    HE3  TRP 132           HE3      TRP 132   3.642  -0.550   3.205
  359    HZ2  TRP 132           HZ2      TRP 132   3.248   2.577   7.071
  360    HZ3  TRP 132           HZ3      TRP 132   3.342  -1.390   5.499
  361    HH2  TRP 132           HH2      TRP 132   3.149   0.143   7.391
  362    H    VAL 133           H        VAL 133   6.497  -0.200   0.927
  363    HA   VAL 133           HA       VAL 133   6.202  -0.836  -1.937
  364    HB   VAL 133           HB       VAL 133   8.524  -1.689  -0.225
  365   1HG1  VAL 133          1HG1      VAL 133   8.184  -3.162  -2.065
  366   2HG1  VAL 133          2HG1      VAL 133   9.566  -2.136  -2.442
  367   3HG1  VAL 133          3HG1      VAL 133   7.997  -1.809  -3.179
  368   1HG2  VAL 133          1HG2      VAL 133   8.227   0.675  -1.995
  369   2HG2  VAL 133          2HG2      VAL 133   9.800  -0.007  -1.620
  370   3HG2  VAL 133          3HG2      VAL 133   8.776   0.625  -0.329
  371    H    CYS 134           H        CYS 134   5.142  -2.680  -2.336
  372    HA   CYS 134           HA       CYS 134   4.007  -4.241  -0.308
  373   1HB   CYS 134          1HB       CYS 134   3.249  -5.728  -2.059
  374   2HB   CYS 134          2HB       CYS 134   3.094  -4.064  -2.604
  375    H    ASN 135           H        ASN 135   4.316  -6.442   0.216
  376    HA   ASN 135           HA       ASN 135   6.880  -7.139   0.986
  377   1HB   ASN 135          1HB       ASN 135   4.505  -8.946   0.505
  378   2HB   ASN 135          2HB       ASN 135   5.957  -9.406   1.387
  379   1HD2  ASN 135          1HD2      ASN 135   4.726  -9.809   3.240
  380   2HD2  ASN 135          2HD2      ASN 135   4.115  -8.522   4.219
  381    H    LEU 136           H        LEU 136   5.448  -7.465  -2.118
  382    HA   LEU 136           HA       LEU 136   7.173  -9.604  -3.001
  383   1HB   LEU 136          1HB       LEU 136   5.645  -7.772  -4.820
  384   2HB   LEU 136          2HB       LEU 136   6.067  -9.457  -5.061
  385    HG   LEU 136           HG       LEU 136   4.069  -8.503  -3.021
  386   1HD1  LEU 136          1HD1      LEU 136   3.617  -9.633  -5.762
  387   2HD1  LEU 136          2HD1      LEU 136   3.255  -7.992  -5.238
  388   3HD1  LEU 136          3HD1      LEU 136   2.364  -9.355  -4.557
  389   1HD2  LEU 136          1HD2      LEU 136   5.253 -10.689  -2.638
  390   2HD2  LEU 136          2HD2      LEU 136   4.493 -11.269  -4.120
  391   3HD2  LEU 136          3HD2      LEU 136   3.496 -10.786  -2.747
  392    H    CYS 137           H        CYS 137   7.083  -6.118  -3.123
  393    HA   CYS 137           HA       CYS 137   9.414  -5.976  -4.858
  394   1HB   CYS 137          1HB       CYS 137   7.534  -3.957  -3.675
  395   2HB   CYS 137          2HB       CYS 137   9.080  -3.441  -4.343
  396    H    ARG 138           H        ARG 138   8.507  -5.484  -1.510
  397    HA   ARG 138           HA       ARG 138  10.880  -4.277  -0.605
  398   1HB   ARG 138          1HB       ARG 138   8.763  -4.327   0.673
  399   2HB   ARG 138          2HB       ARG 138   8.971  -6.055   0.924
  400   1HG   ARG 138          1HG       ARG 138  11.060  -5.600   2.147
  401   2HG   ARG 138          2HG       ARG 138  10.771  -3.870   1.948
  402   1HD   ARG 138          1HD       ARG 138   8.612  -4.147   3.140
  403   2HD   ARG 138          2HD       ARG 138   9.025  -5.836   3.426
  404    HE   ARG 138           HE       ARG 138  11.121  -4.245   4.375
  405   1HH1  ARG 138          1HH1      ARG 138   7.782  -4.931   5.085
  406   2HH1  ARG 138          2HH1      ARG 138   7.941  -4.611   6.780
  407   1HH2  ARG 138          1HH2      ARG 138  11.342  -3.820   6.606
  408   2HH2  ARG 138          2HH2      ARG 138   9.966  -3.978   7.645
  409    H    LYS 139           H        LYS 139   9.964  -7.644  -1.058
  410    HA   LYS 139           HA       LYS 139  12.461  -8.577   0.110
  411   1HB   LYS 139          1HB       LYS 139  10.076 -10.027  -1.038
  412   2HB   LYS 139          2HB       LYS 139  11.526 -10.852  -0.481
  413   1HG   LYS 139          1HG       LYS 139  11.181  -9.912   1.761
  414   2HG   LYS 139          2HG       LYS 139   9.703  -9.134   1.192
  415   1HD   LYS 139          1HD       LYS 139  10.190 -12.108   1.098
  416   2HD   LYS 139          2HD       LYS 139   9.340 -11.289   2.407
  417   1HE   LYS 139          1HE       LYS 139   7.668 -10.479   0.830
  418   2HE   LYS 139          2HE       LYS 139   8.529 -11.256  -0.498
  419   1HZ   LYS 139          1HZ       LYS 139   8.091 -13.396   0.476
  420   2HZ   LYS 139          2HZ       LYS 139   6.630 -12.563   0.301
  421   3HZ   LYS 139          3HZ       LYS 139   7.355 -12.687   1.824
  422    H    GLN 140           H        GLN 140  10.941  -8.196  -3.023
  423    HA   GLN 140           HA       GLN 140  12.914  -9.681  -4.465
  424   1HB   GLN 140          1HB       GLN 140  10.656  -9.381  -5.355
  425   2HB   GLN 140          2HB       GLN 140  10.895  -7.642  -5.422
  426   1HG   GLN 140          1HG       GLN 140  12.633  -9.552  -6.947
  427   2HG   GLN 140          2HG       GLN 140  11.114  -8.934  -7.593
  428   1HE2  GLN 140          1HE2      GLN 140  13.843  -8.562  -8.552
  429   2HE2  GLN 140          2HE2      GLN 140  14.112  -6.856  -8.588
  430    H    GLN 141           H        GLN 141  12.626  -6.424  -3.322
  431    HA   GLN 141           HA       GLN 141  14.709  -5.418  -5.058
  432   1HB   GLN 141          1HB       GLN 141  12.890  -3.928  -4.459
  433   2HB   GLN 141          2HB       GLN 141  13.247  -4.140  -2.750
  434   1HG   GLN 141          1HG       GLN 141  15.339  -2.997  -2.981
  435   2HG   GLN 141          2HG       GLN 141  15.159  -2.930  -4.733
  436   1HE2  GLN 141          1HE2      GLN 141  12.520  -2.370  -2.498
  437   2HE2  GLN 141          2HE2      GLN 141  12.348  -0.685  -2.830
  438    H    GLU 142           H        GLU 142  14.656  -7.164  -2.206
  439    HA   GLU 142           HA       GLU 142  17.447  -7.054  -1.869
  440   1HB   GLU 142          1HB       GLU 142  16.952  -4.833  -0.931
  441   2HB   GLU 142          2HB       GLU 142  15.851  -5.568   0.226
  442   1HG   GLU 142          1HG       GLU 142  17.719  -6.805   1.211
  443   2HG   GLU 142          2HG       GLU 142  18.817  -6.044   0.062
  Start of MODEL    7
    1    H    GLN  83           H        GLN  83 -23.043   6.998   9.639
    2    HA   GLN  83           HA       GLN  83 -23.336   4.615   9.666
    3   1HB   GLN  83          1HB       GLN  83 -26.199   5.307   8.977
    4   2HB   GLN  83          2HB       GLN  83 -25.514   3.688   8.908
    5   1HG   GLN  83          1HG       GLN  83 -25.102   3.734  11.297
    6   2HG   GLN  83          2HG       GLN  83 -25.723   5.382  11.386
    7   1HE2  GLN  83          1HE2      GLN  83 -26.536   2.030  10.924
    8   2HE2  GLN  83          2HE2      GLN  83 -28.236   2.198  11.180
    9    H    GLU  84           H        GLU  84 -21.948   4.528   8.007
   10    HA   GLU  84           HA       GLU  84 -22.601   5.692   5.439
   11   1HB   GLU  84          1HB       GLU  84 -20.185   4.159   6.410
   12   2HB   GLU  84          2HB       GLU  84 -20.340   4.831   4.792
   13   1HG   GLU  84          1HG       GLU  84 -20.400   6.421   7.348
   14   2HG   GLU  84          2HG       GLU  84 -19.006   6.246   6.284
   15    H    GLN  85           H        GLN  85 -24.470   4.326   5.039
   16    HA   GLN  85           HA       GLN  85 -24.132   1.505   4.675
   17   1HB   GLN  85          1HB       GLN  85 -26.312   2.365   5.271
   18   2HB   GLN  85          2HB       GLN  85 -26.341   3.388   3.842
   19   1HG   GLN  85          1HG       GLN  85 -26.502   1.486   2.402
   20   2HG   GLN  85          2HG       GLN  85 -26.252   0.384   3.753
   21   1HE2  GLN  85          1HE2      GLN  85 -28.267   3.247   3.906
   22   2HE2  GLN  85          2HE2      GLN  85 -29.770   2.411   4.054
   23    H    LYS  86           H        LYS  86 -24.092   4.339   2.596
   24    HA   LYS  86           HA       LYS  86 -23.494   2.615   0.290
   25   1HB   LYS  86          1HB       LYS  86 -24.447   5.481   0.405
   26   2HB   LYS  86          2HB       LYS  86 -24.010   4.642  -1.077
   27   1HG   LYS  86          1HG       LYS  86 -25.788   2.999  -0.648
   28   2HG   LYS  86          2HG       LYS  86 -26.245   3.899   0.799
   29   1HD   LYS  86          1HD       LYS  86 -27.687   4.453  -1.104
   30   2HD   LYS  86          2HD       LYS  86 -26.760   5.854  -0.562
   31   1HE   LYS  86          1HE       LYS  86 -25.182   5.549  -2.373
   32   2HE   LYS  86          2HE       LYS  86 -26.009   4.078  -2.881
   33   1HZ   LYS  86          1HZ       LYS  86 -26.616   5.990  -4.245
   34   2HZ   LYS  86          2HZ       LYS  86 -27.201   6.799  -2.880
   35   3HZ   LYS  86          3HZ       LYS  86 -27.958   5.383  -3.413
   36    H    GLY  87           H        GLY  87 -21.734   3.123  -1.075
   37   1HA   GLY  87          1HA       GLY  87 -19.891   4.758  -1.501
   38   2HA   GLY  87          2HA       GLY  87 -19.665   4.775   0.242
   39    H    ASP  88           H        ASP  88 -18.034   3.888  -2.232
   40    HA   ASP  88           HA       ASP  88 -17.581   1.087  -1.723
   41   1HB   ASP  88          1HB       ASP  88 -17.345   1.996  -3.992
   42   2HB   ASP  88          2HB       ASP  88 -16.041   3.044  -3.443
   43    H    ALA  89           H        ALA  89 -16.514   0.444   0.014
   44    HA   ALA  89           HA       ALA  89 -14.738   2.137   1.473
   45   1HB   ALA  89          1HB       ALA  89 -14.406   0.170   2.908
   46   2HB   ALA  89          2HB       ALA  89 -15.307  -0.812   1.752
   47   3HB   ALA  89          3HB       ALA  89 -16.114   0.496   2.616
   48    HA   PRO  90           HA       PRO  90 -10.903   0.903  -0.368
   49   1HB   PRO  90          1HB       PRO  90  -9.377   1.148   2.008
   50   2HB   PRO  90          2HB       PRO  90  -9.640   2.385   0.780
   51   1HG   PRO  90          1HG       PRO  90 -10.582   2.476   3.400
   52   2HG   PRO  90          2HG       PRO  90 -11.179   3.459   2.054
   53   1HD   PRO  90          1HD       PRO  90 -12.328   0.978   3.254
   54   2HD   PRO  90          2HD       PRO  90 -13.156   2.395   2.569
   55    H    THR  91           H        THR  91  -9.834  -0.973  -0.781
   56    HA   THR  91           HA       THR  91  -9.748  -2.987   1.356
   57    HB   THR  91           HB       THR  91 -10.158  -4.713  -0.531
   58    HG1  THR  91           HG1      THR  91 -10.162  -3.104  -2.220
   59   1HG2  THR  91          1HG2      THR  91 -11.660  -4.348   1.361
   60   2HG2  THR  91          2HG2      THR  91 -12.572  -4.630  -0.123
   61   3HG2  THR  91          3HG2      THR  91 -12.409  -2.993   0.517
   62    H    CYS  92           H        CYS  92  -8.133  -4.487   1.268
   63    HA   CYS  92           HA       CYS  92  -5.672  -3.640   0.120
   64   1HB   CYS  92          1HB       CYS  92  -5.832  -4.769   2.295
   65   2HB   CYS  92          2HB       CYS  92  -6.452  -6.213   1.509
   66    H    GLY  93           H        GLY  93  -4.613  -4.381  -1.678
   67   1HA   GLY  93          1HA       GLY  93  -6.171  -5.901  -3.586
   68   2HA   GLY  93          2HA       GLY  93  -4.610  -5.153  -3.874
   69    H    ILE  94           H        ILE  94  -4.621  -7.066  -1.078
   70    HA   ILE  94           HA       ILE  94  -3.442  -9.316  -2.557
   71    HB   ILE  94           HB       ILE  94  -2.655  -8.206   0.146
   72   1HG1  ILE  94          1HG1      ILE  94  -0.400  -8.115  -1.160
   73   2HG1  ILE  94          2HG1      ILE  94  -1.427  -8.186  -2.587
   74   1HG2  ILE  94          1HG2      ILE  94  -2.460 -10.572   0.301
   75   2HG2  ILE  94          2HG2      ILE  94  -0.839  -9.944   0.027
   76   3HG2  ILE  94          3HG2      ILE  94  -1.734 -10.687  -1.299
   77   1HD1  ILE  94          1HD1      ILE  94  -2.567  -6.163  -1.887
   78   2HD1  ILE  94          2HD1      ILE  94  -0.829  -5.901  -2.016
   79   3HD1  ILE  94          3HD1      ILE  94  -1.576  -6.098  -0.430
   80    H    CYS  95           H        CYS  95  -4.520  -8.732   0.788
   81    HA   CYS  95           HA       CYS  95  -5.759 -11.357   0.817
   82   1HB   CYS  95          1HB       CYS  95  -6.214 -10.749   3.257
   83   2HB   CYS  95          2HB       CYS  95  -4.533 -10.949   2.778
   84    H    HIS  96           H        HIS  96  -6.731  -8.219   0.081
   85    HA   HIS  96           HA       HIS  96  -8.740  -7.174  -0.124
   86   1HB   HIS  96          1HB       HIS  96  -9.510 -10.047  -0.648
   87   2HB   HIS  96          2HB       HIS  96 -10.595  -8.688  -0.923
   88    HD1  HIS  96           HD1      HIS  96  -7.320 -10.109  -2.163
   89    HD2  HIS  96           HD2      HIS  96 -10.228  -7.368  -3.301
   90    HE1  HIS  96           HE1      HIS  96  -6.742  -9.454  -4.520
   91    HE2  HIS  96           HE2      HIS  96  -8.484  -7.756  -5.170
   92    H    LYS  97           H        LYS  97  -7.988  -8.147   2.590
   93    HA   LYS  97           HA       LYS  97 -10.685  -8.357   3.755
   94   1HB   LYS  97          1HB       LYS  97  -9.219 -10.275   4.250
   95   2HB   LYS  97          2HB       LYS  97  -8.034  -9.184   4.955
   96   1HG   LYS  97          1HG       LYS  97  -9.844  -8.489   6.582
   97   2HG   LYS  97          2HG       LYS  97 -10.770  -9.865   5.983
   98   1HD   LYS  97          1HD       LYS  97  -8.053  -9.946   7.291
   99   2HD   LYS  97          2HD       LYS  97  -9.576 -10.506   7.983
  100   1HE   LYS  97          1HE       LYS  97  -8.198 -11.643   5.552
  101   2HE   LYS  97          2HE       LYS  97  -8.250 -12.376   7.154
  102   1HZ   LYS  97          1HZ       LYS  97 -10.591 -11.865   5.399
  103   2HZ   LYS  97          2HZ       LYS  97 -10.662 -12.536   6.950
  104   3HZ   LYS  97          3HZ       LYS  97  -9.886 -13.373   5.703
  105    H    THR  98           H        THR  98  -7.448  -7.097   4.547
  106    HA   THR  98           HA       THR  98  -8.321  -5.269   6.493
  107    HB   THR  98           HB       THR  98  -5.815  -5.242   4.801
  108    HG1  THR  98           HG1      THR  98  -6.159  -7.072   6.234
  109   1HG2  THR  98          1HG2      THR  98  -6.006  -3.054   5.643
  110   2HG2  THR  98          2HG2      THR  98  -4.930  -3.882   6.767
  111   3HG2  THR  98          3HG2      THR  98  -6.618  -3.615   7.199
  112    H    LYS  99           H        LYS  99  -9.675  -3.630   6.127
  113    HA   LYS  99           HA       LYS  99  -9.638  -2.265   3.550
  114   1HB   LYS  99          1HB       LYS  99 -11.545  -2.117   5.891
  115   2HB   LYS  99          2HB       LYS  99 -11.695  -1.127   4.445
  116   1HG   LYS  99          1HG       LYS  99 -11.995  -3.104   3.083
  117   2HG   LYS  99          2HG       LYS  99 -11.755  -4.136   4.494
  118   1HD   LYS  99          1HD       LYS  99 -13.971  -2.110   4.198
  119   2HD   LYS  99          2HD       LYS  99 -14.142  -3.839   3.891
  120   1HE   LYS  99          1HE       LYS  99 -13.514  -4.304   6.215
  121   2HE   LYS  99          2HE       LYS  99 -13.366  -2.573   6.517
  122   1HZ   LYS  99          1HZ       LYS  99 -15.859  -3.970   5.708
  123   2HZ   LYS  99          2HZ       LYS  99 -15.711  -2.316   6.028
  124   3HZ   LYS  99          3HZ       LYS  99 -15.494  -3.441   7.272
  125    H    PHE 100           H        PHE 100  -8.713  -0.347   3.263
  126    HA   PHE 100           HA       PHE 100  -7.090   0.829   5.221
  127   1HB   PHE 100          1HB       PHE 100  -8.175   2.340   2.854
  128   2HB   PHE 100          2HB       PHE 100  -6.623   2.536   3.656
  129    HD1  PHE 100           HD1      PHE 100  -5.535  -0.117   3.796
  130    HD2  PHE 100           HD2      PHE 100  -7.796   1.698   0.681
  131    HE1  PHE 100           HE1      PHE 100  -4.486  -1.627   2.159
  132    HE2  PHE 100           HE2      PHE 100  -6.751   0.193  -0.961
  133    HZ   PHE 100           HZ       PHE 100  -5.093  -1.470  -0.223
  134    H    ALA 101           H        ALA 101  -7.277   3.192   5.874
  135    HA   ALA 101           HA       ALA 101  -9.330   3.562   7.652
  136   1HB   ALA 101          1HB       ALA 101  -8.694   5.925   7.721
  137   2HB   ALA 101          2HB       ALA 101  -7.766   5.716   6.236
  138   3HB   ALA 101          3HB       ALA 101  -7.281   4.870   7.706
  139    H    ASP 102           H        ASP 102  -9.076   5.605   4.761
  140    HA   ASP 102           HA       ASP 102 -11.620   5.064   3.724
  141   1HB   ASP 102          1HB       ASP 102 -12.454   6.072   5.792
  142   2HB   ASP 102          2HB       ASP 102 -11.501   7.521   5.487
  143    H    GLY 103           H        GLY 103 -10.120   5.148   1.930
  144   1HA   GLY 103          1HA       GLY 103 -10.352   7.110   0.154
  145   2HA   GLY 103          2HA       GLY 103  -9.099   7.777   1.189
  146    H    CYS 104           H        CYS 104  -7.077   6.649   1.351
  147    HA   CYS 104           HA       CYS 104  -6.582   4.567  -0.630
  148   1HB   CYS 104          1HB       CYS 104  -6.163   6.647  -1.845
  149   2HB   CYS 104          2HB       CYS 104  -5.065   7.182  -0.577
  150    HG   CYS 104           HG       CYS 104  -3.012   6.320  -1.844
  151    H    GLY 105           H        GLY 105  -5.824   3.019   0.673
  152   1HA   GLY 105          1HA       GLY 105  -4.389   3.473   3.072
  153   2HA   GLY 105          2HA       GLY 105  -4.530   1.939   2.234
  154    H    HIS 106           H        HIS 106  -2.512   1.172   2.189
  155    HA   HIS 106           HA       HIS 106  -0.315   2.955   1.444
  156   1HB   HIS 106          1HB       HIS 106  -0.204   0.071   2.346
  157   2HB   HIS 106          2HB       HIS 106   1.165   1.160   2.158
  158    HD1  HIS 106           HD1      HIS 106  -1.155  -0.060   4.634
  159    HD2  HIS 106           HD2      HIS 106   0.987   3.451   4.037
  160    HE1  HIS 106           HE1      HIS 106  -1.128   1.100   6.866
  161    HE2  HIS 106           HE2      HIS 106   0.225   3.193   6.496
  162    H    ASN 107           H        ASN 107   0.279   3.089  -0.596
  163    HA   ASN 107           HA       ASN 107  -0.393   0.881  -2.418
  164   1HB   ASN 107          1HB       ASN 107  -0.175   3.842  -2.793
  165   2HB   ASN 107          2HB       ASN 107   0.111   2.784  -4.167
  166   1HD2  ASN 107          1HD2      ASN 107  -2.175   2.178  -1.561
  167   2HD2  ASN 107          2HD2      ASN 107  -3.592   2.292  -2.531
  168    H    CYS 108           H        CYS 108   1.147  -0.154  -3.549
  169    HA   CYS 108           HA       CYS 108   3.811  -0.125  -2.755
  170   1HB   CYS 108          1HB       CYS 108   2.659  -1.980  -3.988
  171   2HB   CYS 108          2HB       CYS 108   2.767  -1.013  -5.452
  172    H    SER 109           H        SER 109   5.449   1.199  -3.163
  173    HA   SER 109           HA       SER 109   5.214   3.552  -4.646
  174   1HB   SER 109          1HB       SER 109   6.864   3.283  -2.856
  175   2HB   SER 109          2HB       SER 109   7.728   2.082  -3.816
  176    HG   SER 109           HG       SER 109   8.678   4.146  -4.005
  177    H    TYR 110           H        TYR 110   5.830   0.353  -5.703
  178    HA   TYR 110           HA       TYR 110   6.873   1.320  -8.268
  179   1HB   TYR 110          1HB       TYR 110   6.895  -1.463  -7.082
  180   2HB   TYR 110          2HB       TYR 110   7.545  -1.033  -8.660
  181    HD1  TYR 110           HD1      TYR 110   9.511   0.515  -8.787
  182    HD2  TYR 110           HD2      TYR 110   8.163  -1.136  -5.098
  183    HE1  TYR 110           HE1      TYR 110  11.683   1.045  -7.762
  184    HE2  TYR 110           HE2      TYR 110  10.332  -0.609  -4.067
  185    HH   TYR 110           HH       TYR 110  12.624   1.428  -5.536
  186    H    CYS 111           H        CYS 111   4.985  -1.556  -7.400
  187    HA   CYS 111           HA       CYS 111   3.567  -1.689  -9.802
  188   1HB   CYS 111          1HB       CYS 111   2.493  -2.736  -7.191
  189   2HB   CYS 111          2HB       CYS 111   2.270  -3.396  -8.807
  190    H    GLN 112           H        GLN 112   3.017   0.215  -6.971
  191    HA   GLN 112           HA       GLN 112   1.538   1.898  -6.554
  192   1HB   GLN 112          1HB       GLN 112   0.319   1.336  -9.259
  193   2HB   GLN 112          2HB       GLN 112   0.148   2.795  -8.297
  194   1HG   GLN 112          1HG       GLN 112   2.695   1.803  -9.552
  195   2HG   GLN 112          2HG       GLN 112   1.689   3.125 -10.144
  196   1HE2  GLN 112          1HE2      GLN 112   4.491   3.096  -9.270
  197   2HE2  GLN 112          2HE2      GLN 112   4.603   4.276  -8.014
  198    H    THR 113           H        THR 113   0.864  -1.262  -6.681
  199    HA   THR 113           HA       THR 113  -1.949  -1.379  -6.620
  200    HB   THR 113           HB       THR 113   0.055  -3.256  -5.352
  201    HG1  THR 113           HG1      THR 113   0.233  -3.019  -7.660
  202   1HG2  THR 113          1HG2      THR 113  -2.201  -3.526  -4.424
  203   2HG2  THR 113          2HG2      THR 113  -1.748  -4.909  -5.421
  204   3HG2  THR 113          3HG2      THR 113  -2.851  -3.688  -6.056
  205    H    LYS 114           H        LYS 114  -3.390  -1.339  -4.920
  206    HA   LYS 114           HA       LYS 114  -2.494   0.090  -2.565
  207   1HB   LYS 114          1HB       LYS 114  -5.290  -0.911  -3.045
  208   2HB   LYS 114          2HB       LYS 114  -4.771   0.473  -2.092
  209   1HG   LYS 114          1HG       LYS 114  -4.004   1.523  -4.251
  210   2HG   LYS 114          2HG       LYS 114  -4.840   0.212  -5.083
  211   1HD   LYS 114          1HD       LYS 114  -6.120   2.130  -3.139
  212   2HD   LYS 114          2HD       LYS 114  -6.221   2.248  -4.897
  213   1HE   LYS 114          1HE       LYS 114  -7.353   0.107  -5.002
  214   2HE   LYS 114          2HE       LYS 114  -7.183  -0.094  -3.258
  215   1HZ   LYS 114          1HZ       LYS 114  -9.398   0.684  -3.898
  216   2HZ   LYS 114          2HZ       LYS 114  -8.721   2.076  -4.579
  217   3HZ   LYS 114          3HZ       LYS 114  -8.603   1.808  -2.914
  218    H    PHE 115           H        PHE 115  -1.562  -1.073  -0.998
  219    HA   PHE 115           HA       PHE 115  -2.883  -3.573  -0.189
  220   1HB   PHE 115          1HB       PHE 115  -0.673  -4.442   0.499
  221   2HB   PHE 115          2HB       PHE 115  -0.778  -4.139  -1.229
  222    HD1  PHE 115           HD1      PHE 115   0.253  -2.334   1.879
  223    HD2  PHE 115           HD2      PHE 115   1.017  -3.153  -2.226
  224    HE1  PHE 115           HE1      PHE 115   2.307  -0.985   1.996
  225    HE2  PHE 115           HE2      PHE 115   3.073  -1.807  -2.111
  226    HZ   PHE 115           HZ       PHE 115   3.720  -0.722  -0.004
  227    H    CYS 116           H        CYS 116  -2.433  -4.206   2.074
  228    HA   CYS 116           HA       CYS 116  -2.874  -1.916   3.798
  229   1HB   CYS 116          1HB       CYS 116  -3.477  -3.560   5.494
  230   2HB   CYS 116          2HB       CYS 116  -4.312  -3.913   3.986
  231    H    ALA 117           H        ALA 117  -1.810  -2.022   6.025
  232    HA   ALA 117           HA       ALA 117   0.945  -1.665   5.740
  233   1HB   ALA 117          1HB       ALA 117  -0.382  -0.605   7.500
  234   2HB   ALA 117          2HB       ALA 117   1.013  -1.457   8.160
  235   3HB   ALA 117          3HB       ALA 117  -0.596  -2.171   8.281
  236    H    ARG 118           H        ARG 118  -0.828  -4.571   6.112
  237    HA   ARG 118           HA       ARG 118   1.457  -6.012   7.212
  238   1HB   ARG 118          1HB       ARG 118  -1.302  -7.022   6.511
  239   2HB   ARG 118          2HB       ARG 118  -0.050  -7.935   7.344
  240   1HG   ARG 118          1HG       ARG 118  -0.118  -6.129   9.121
  241   2HG   ARG 118          2HG       ARG 118  -1.595  -5.563   8.340
  242   1HD   ARG 118          1HD       ARG 118  -1.122  -8.316   9.476
  243   2HD   ARG 118          2HD       ARG 118  -2.104  -7.047  10.205
  244    HE   ARG 118           HE       ARG 118  -2.993  -7.652   7.576
  245   1HH1  ARG 118          1HH1      ARG 118  -3.042  -8.816  10.858
  246   2HH1  ARG 118          2HH1      ARG 118  -4.526  -9.689  10.664
  247   1HH2  ARG 118          1HH2      ARG 118  -4.949  -8.800   7.309
  248   2HH2  ARG 118          2HH2      ARG 118  -5.610  -9.680   8.647
  249    H    CYS 119           H        CYS 119   0.073  -5.306   4.160
  250    HA   CYS 119           HA       CYS 119   1.506  -7.568   2.938
  251   1HB   CYS 119          1HB       CYS 119  -0.776  -5.865   1.948
  252   2HB   CYS 119          2HB       CYS 119   0.154  -6.909   0.879
  253    H    GLY 120           H        GLY 120   2.784  -5.176   3.925
  254   1HA   GLY 120          1HA       GLY 120   4.547  -4.667   1.800
  255   2HA   GLY 120          2HA       GLY 120   3.405  -3.335   1.901
  256    H    GLY 121           H        GLY 121   6.062  -2.827   2.269
  257   1HA   GLY 121          1HA       GLY 121   6.290  -2.497   5.197
  258   2HA   GLY 121          2HA       GLY 121   7.668  -2.653   4.121
  259    H    ARG 122           H        ARG 122   7.153  -0.560   6.024
  260    HA   ARG 122           HA       ARG 122   6.436   1.769   4.443
  261   1HB   ARG 122          1HB       ARG 122   5.650   1.641   6.747
  262   2HB   ARG 122          2HB       ARG 122   7.302   1.492   7.326
  263   1HG   ARG 122          1HG       ARG 122   7.805   3.733   6.574
  264   2HG   ARG 122          2HG       ARG 122   6.186   3.891   5.889
  265   1HD   ARG 122          1HD       ARG 122   5.228   3.611   8.133
  266   2HD   ARG 122          2HD       ARG 122   6.853   3.491   8.805
  267    HE   ARG 122           HE       ARG 122   6.872   5.869   7.498
  268   1HH1  ARG 122          1HH1      ARG 122   4.800   4.445   9.906
  269   2HH1  ARG 122          2HH1      ARG 122   4.382   5.961  10.633
  270   1HH2  ARG 122          1HH2      ARG 122   6.329   7.874   8.449
  271   2HH2  ARG 122          2HH2      ARG 122   5.251   7.910   9.804
  272    H    VAL 123           H        VAL 123   7.837   3.186   3.573
  273    HA   VAL 123           HA       VAL 123  10.683   2.955   4.285
  274    HB   VAL 123           HB       VAL 123   9.680   3.351   1.465
  275   1HG1  VAL 123          1HG1      VAL 123  11.866   4.344   1.947
  276   2HG1  VAL 123          2HG1      VAL 123  12.004   2.979   0.839
  277   3HG1  VAL 123          3HG1      VAL 123  12.443   2.785   2.536
  278   1HG2  VAL 123          1HG2      VAL 123   9.121   1.106   2.204
  279   2HG2  VAL 123          2HG2      VAL 123  10.773   0.858   2.767
  280   3HG2  VAL 123          3HG2      VAL 123  10.448   1.053   1.045
  281    H    SER 124           H        SER 124   9.908   4.836   5.628
  282    HA   SER 124           HA       SER 124   9.538   7.302   4.112
  283   1HB   SER 124          1HB       SER 124   9.093   8.331   6.316
  284   2HB   SER 124          2HB       SER 124   8.056   6.935   6.021
  285    HG   SER 124           HG       SER 124   9.105   7.070   8.149
  286    H    LEU 125           H        LEU 125  11.173   8.584   3.625
  287    HA   LEU 125           HA       LEU 125  13.758   8.174   4.917
  288   1HB   LEU 125          1HB       LEU 125  12.939   9.759   2.484
  289   2HB   LEU 125          2HB       LEU 125  14.576   9.712   3.109
  290    HG   LEU 125           HG       LEU 125  14.330   8.208   1.213
  291   1HD1  LEU 125          1HD1      LEU 125  14.658   6.763   3.827
  292   2HD1  LEU 125          2HD1      LEU 125  15.922   7.591   2.921
  293   3HD1  LEU 125          3HD1      LEU 125  15.158   6.148   2.253
  294   1HD2  LEU 125          1HD2      LEU 125  11.891   7.773   1.588
  295   2HD2  LEU 125          2HD2      LEU 125  12.356   6.649   2.864
  296   3HD2  LEU 125          3HD2      LEU 125  12.851   6.346   1.200
  297    H    ARG 126           H        ARG 126  15.081  10.210   5.312
  298    HA   ARG 126           HA       ARG 126  13.455  12.025   6.913
  299   1HB   ARG 126          1HB       ARG 126  16.441  11.607   6.749
  300   2HB   ARG 126          2HB       ARG 126  15.676  12.810   7.774
  301   1HG   ARG 126          1HG       ARG 126  14.448  10.983   8.917
  302   2HG   ARG 126          2HG       ARG 126  15.366   9.823   7.954
  303   1HD   ARG 126          1HD       ARG 126  16.567  11.873   9.811
  304   2HD   ARG 126          2HD       ARG 126  16.319  10.176  10.209
  305    HE   ARG 126           HE       ARG 126  18.353  11.291   8.472
  306   1HH1  ARG 126          1HH1      ARG 126  16.662   8.420   9.513
  307   2HH1  ARG 126          2HH1      ARG 126  17.923   7.346   9.012
  308   1HH2  ARG 126          1HH2      ARG 126  20.011   9.878   7.813
  309   2HH2  ARG 126          2HH2      ARG 126  19.825   8.172   8.049
  310    H    SER 127           H        SER 127  13.167  12.360   4.159
  311    HA   SER 127           HA       SER 127  14.131  15.099   3.884
  312   1HB   SER 127          1HB       SER 127  14.502  12.995   1.736
  313   2HB   SER 127          2HB       SER 127  14.828  14.718   1.545
  314    HG   SER 127           HG       SER 127  16.118  12.937   3.339
  315    H    ASN 128           H        ASN 128  11.561  13.782   4.439
  316    HA   ASN 128           HA       ASN 128   9.368  14.099   3.938
  317   1HB   ASN 128          1HB       ASN 128  10.437  16.044   1.882
  318   2HB   ASN 128          2HB       ASN 128   8.755  15.912   2.383
  319   1HD2  ASN 128          1HD2      ASN 128   8.142  16.642   4.412
  320   2HD2  ASN 128          2HD2      ASN 128   9.147  17.681   5.357
  321    H    LYS 129           H        LYS 129   9.977  11.799   3.086
  322    HA   LYS 129           HA       LYS 129   8.659  11.540   0.523
  323   1HB   LYS 129          1HB       LYS 129  11.531  10.879   0.972
  324   2HB   LYS 129          2HB       LYS 129  10.577   9.829  -0.062
  325   1HG   LYS 129          1HG       LYS 129   9.958  11.820  -1.415
  326   2HG   LYS 129          2HG       LYS 129  11.074  12.772  -0.432
  327   1HD   LYS 129          1HD       LYS 129  12.932  11.397  -1.149
  328   2HD   LYS 129          2HD       LYS 129  11.839  10.341  -2.048
  329   1HE   LYS 129          1HE       LYS 129  11.205  12.262  -3.464
  330   2HE   LYS 129          2HE       LYS 129  12.375  13.257  -2.599
  331   1HZ   LYS 129          1HZ       LYS 129  13.266  12.414  -4.688
  332   2HZ   LYS 129          2HZ       LYS 129  13.026  10.821  -4.169
  333   3HZ   LYS 129          3HZ       LYS 129  14.139  11.812  -3.369
  334    H    VAL 130           H        VAL 130   7.012  10.467   1.554
  335    HA   VAL 130           HA       VAL 130   7.655   8.019   3.026
  336    HB   VAL 130           HB       VAL 130   4.947   9.313   2.688
  337   1HG1  VAL 130          1HG1      VAL 130   5.948   7.321   4.716
  338   2HG1  VAL 130          2HG1      VAL 130   4.958   6.926   3.311
  339   3HG1  VAL 130          3HG1      VAL 130   4.307   7.956   4.587
  340   1HG2  VAL 130          1HG2      VAL 130   6.941   9.625   4.927
  341   2HG2  VAL 130          2HG2      VAL 130   5.289  10.242   4.936
  342   3HG2  VAL 130          3HG2      VAL 130   6.461  10.874   3.779
  343    H    MET 131           H        MET 131   7.687   6.171   1.918
  344    HA   MET 131           HA       MET 131   5.678   5.742  -0.174
  345   1HB   MET 131          1HB       MET 131   8.590   5.015  -0.492
  346   2HB   MET 131          2HB       MET 131   7.313   4.815  -1.686
  347   1HG   MET 131          1HG       MET 131   7.028   7.278  -1.695
  348   2HG   MET 131          2HG       MET 131   8.439   7.399  -0.649
  349   1HE   MET 131          1HE       MET 131  11.295   6.018  -2.918
  350   2HE   MET 131          2HE       MET 131  10.333   5.139  -1.729
  351   3HE   MET 131          3HE       MET 131  10.894   6.772  -1.375
  352    H    TRP 132           H        TRP 132   4.945   3.686  -0.393
  353    HA   TRP 132           HA       TRP 132   5.915   1.740   1.594
  354   1HB   TRP 132          1HB       TRP 132   3.161   2.390   0.607
  355   2HB   TRP 132          2HB       TRP 132   3.512   0.771   1.202
  356    HD1  TRP 132           HD1      TRP 132   3.352   4.420   2.412
  357    HE1  TRP 132           HE1      TRP 132   3.085   4.407   4.973
  358    HE3  TRP 132           HE3      TRP 132   3.901  -0.590   3.257
  359    HZ2  TRP 132           HZ2      TRP 132   3.105   2.520   7.074
  360    HZ3  TRP 132           HZ3      TRP 132   3.765  -1.421   5.571
  361    HH2  TRP 132           HH2      TRP 132   3.374   0.104   7.439
  362    H    VAL 133           H        VAL 133   6.508  -0.249   0.930
  363    HA   VAL 133           HA       VAL 133   6.158  -0.891  -1.929
  364    HB   VAL 133           HB       VAL 133   8.460  -1.723  -0.164
  365   1HG1  VAL 133          1HG1      VAL 133   7.974  -3.282  -1.984
  366   2HG1  VAL 133          2HG1      VAL 133   9.507  -2.451  -2.239
  367   3HG1  VAL 133          3HG1      VAL 133   8.075  -1.957  -3.142
  368   1HG2  VAL 133          1HG2      VAL 133   7.965   0.739  -1.508
  369   2HG2  VAL 133          2HG2      VAL 133   9.357  -0.060  -2.231
  370   3HG2  VAL 133          3HG2      VAL 133   9.332   0.281  -0.500
  371    H    CYS 134           H        CYS 134   5.204  -2.799  -2.406
  372    HA   CYS 134           HA       CYS 134   3.972  -4.320  -0.376
  373   1HB   CYS 134          1HB       CYS 134   3.195  -5.784  -2.129
  374   2HB   CYS 134          2HB       CYS 134   3.090  -4.121  -2.687
  375    H    ASN 135           H        ASN 135   4.244  -6.553   0.111
  376    HA   ASN 135           HA       ASN 135   6.764  -7.262   0.976
  377   1HB   ASN 135          1HB       ASN 135   4.412  -9.043   0.329
  378   2HB   ASN 135          2HB       ASN 135   5.834  -9.565   1.224
  379   1HD2  ASN 135          1HD2      ASN 135   4.495 -10.058   2.995
  380   2HD2  ASN 135          2HD2      ASN 135   3.895  -8.817   4.035
  381    H    LEU 136           H        LEU 136   5.468  -7.567  -2.204
  382    HA   LEU 136           HA       LEU 136   7.311  -9.637  -3.024
  383   1HB   LEU 136          1HB       LEU 136   5.772  -7.891  -4.914
  384   2HB   LEU 136          2HB       LEU 136   6.270  -9.561  -5.114
  385    HG   LEU 136           HG       LEU 136   4.107  -8.597  -3.246
  386   1HD1  LEU 136          1HD1      LEU 136   3.481  -8.427  -5.605
  387   2HD1  LEU 136          2HD1      LEU 136   2.579  -9.702  -4.787
  388   3HD1  LEU 136          3HD1      LEU 136   3.926 -10.117  -5.845
  389   1HD2  LEU 136          1HD2      LEU 136   5.483 -10.657  -2.611
  390   2HD2  LEU 136          2HD2      LEU 136   4.714 -11.439  -3.992
  391   3HD2  LEU 136          3HD2      LEU 136   3.729 -10.828  -2.661
  392    H    CYS 137           H        CYS 137   7.075  -6.157  -3.177
  393    HA   CYS 137           HA       CYS 137   9.436  -5.936  -4.858
  394   1HB   CYS 137          1HB       CYS 137   7.479  -3.960  -3.718
  395   2HB   CYS 137          2HB       CYS 137   9.000  -3.422  -4.424
  396    H    ARG 138           H        ARG 138   8.440  -5.438  -1.531
  397    HA   ARG 138           HA       ARG 138  10.741  -4.116  -0.607
  398   1HB   ARG 138          1HB       ARG 138   8.641  -4.223   0.666
  399   2HB   ARG 138          2HB       ARG 138   8.868  -5.951   0.899
  400   1HG   ARG 138          1HG       ARG 138  10.932  -5.490   2.154
  401   2HG   ARG 138          2HG       ARG 138  10.639  -3.760   1.962
  402   1HD   ARG 138          1HD       ARG 138   9.842  -4.366   4.117
  403   2HD   ARG 138          2HD       ARG 138   8.429  -4.110   3.095
  404    HE   ARG 138           HE       ARG 138   9.072  -6.820   2.992
  405   1HH1  ARG 138          1HH1      ARG 138   7.964  -4.467   5.307
  406   2HH1  ARG 138          2HH1      ARG 138   7.098  -5.622   6.264
  407   1HH2  ARG 138          1HH2      ARG 138   7.938  -8.353   4.247
  408   2HH2  ARG 138          2HH2      ARG 138   7.086  -7.834   5.664
  409    H    LYS 139           H        LYS 139   9.939  -7.548  -0.871
  410    HA   LYS 139           HA       LYS 139  12.226  -8.525   0.469
  411   1HB   LYS 139          1HB       LYS 139  10.165  -9.852   0.024
  412   2HB   LYS 139          2HB       LYS 139  10.601  -9.899  -1.679
  413   1HG   LYS 139          1HG       LYS 139  12.679 -11.079  -1.089
  414   2HG   LYS 139          2HG       LYS 139  12.171 -11.084   0.601
  415   1HD   LYS 139          1HD       LYS 139  11.647 -13.215  -0.433
  416   2HD   LYS 139          2HD       LYS 139  10.159 -12.356  -0.030
  417   1HE   LYS 139          1HE       LYS 139   9.923 -11.635  -2.336
  418   2HE   LYS 139          2HE       LYS 139  11.450 -12.411  -2.756
  419   1HZ   LYS 139          1HZ       LYS 139  10.477 -14.549  -2.186
  420   2HZ   LYS 139          2HZ       LYS 139   9.565 -13.778  -3.384
  421   3HZ   LYS 139          3HZ       LYS 139   9.012 -13.802  -1.786
  422    H    GLN 140           H        GLN 140  11.503  -8.084  -2.983
  423    HA   GLN 140           HA       GLN 140  14.123  -8.897  -3.807
  424   1HB   GLN 140          1HB       GLN 140  11.947  -7.458  -5.335
  425   2HB   GLN 140          2HB       GLN 140  13.404  -8.139  -6.046
  426   1HG   GLN 140          1HG       GLN 140  12.690 -10.372  -5.233
  427   2HG   GLN 140          2HG       GLN 140  11.179  -9.642  -4.690
  428   1HE2  GLN 140          1HE2      GLN 140   9.681  -8.941  -6.212
  429   2HE2  GLN 140          2HE2      GLN 140   9.744  -9.444  -7.864
  430    H    GLN 141           H        GLN 141  12.703  -5.940  -2.749
  431    HA   GLN 141           HA       GLN 141  14.624  -4.232  -4.024
  432   1HB   GLN 141          1HB       GLN 141  12.395  -3.387  -3.498
  433   2HB   GLN 141          2HB       GLN 141  12.682  -3.662  -1.785
  434   1HG   GLN 141          1HG       GLN 141  14.516  -2.019  -1.861
  435   2HG   GLN 141          2HG       GLN 141  14.133  -1.707  -3.552
  436   1HE2  GLN 141          1HE2      GLN 141  13.654   0.442  -3.175
  437   2HE2  GLN 141          2HE2      GLN 141  12.221   0.943  -2.350
  438    H    GLU 142           H        GLU 142  14.587  -6.135  -1.212
  439    HA   GLU 142           HA       GLU 142  16.797  -4.612  -0.032
  440   1HB   GLU 142          1HB       GLU 142  16.436  -5.990   1.983
  441   2HB   GLU 142          2HB       GLU 142  14.997  -5.096   1.515
  442   1HG   GLU 142          1HG       GLU 142  14.150  -7.171   0.425
  443   2HG   GLU 142          2HG       GLU 142  15.533  -8.026   1.104
  Start of MODEL    8
    1    H    GLN  83           H        GLN  83 -19.493   5.418 -12.680
    2    HA   GLN  83           HA       GLN  83 -17.202   5.319 -12.026
    3   1HB   GLN  83          1HB       GLN  83 -16.796   7.504 -14.078
    4   2HB   GLN  83          2HB       GLN  83 -15.572   6.876 -12.983
    5   1HG   GLN  83          1HG       GLN  83 -15.784   4.670 -14.058
    6   2HG   GLN  83          2HG       GLN  83 -16.941   5.362 -15.194
    7   1HE2  GLN  83          1HE2      GLN  83 -16.220   6.828 -16.750
    8   2HE2  GLN  83          2HE2      GLN  83 -14.550   6.963 -17.173
    9    H    GLU  84           H        GLU  84 -18.741   6.009 -10.353
   10    HA   GLU  84           HA       GLU  84 -18.930   8.895  -9.947
   11   1HB   GLU  84          1HB       GLU  84 -20.149   6.616  -8.379
   12   2HB   GLU  84          2HB       GLU  84 -20.461   8.325  -8.108
   13   1HG   GLU  84          1HG       GLU  84 -21.110   6.805 -10.623
   14   2HG   GLU  84          2HG       GLU  84 -22.259   7.245  -9.359
   15    H    GLN  85           H        GLN  85 -16.995   6.267  -8.967
   16    HA   GLN  85           HA       GLN  85 -15.178   6.167  -7.604
   17   1HB   GLN  85          1HB       GLN  85 -14.887   8.596  -8.257
   18   2HB   GLN  85          2HB       GLN  85 -15.752   9.016  -6.784
   19   1HG   GLN  85          1HG       GLN  85 -14.043   7.937  -5.444
   20   2HG   GLN  85          2HG       GLN  85 -13.188   7.445  -6.905
   21   1HE2  GLN  85          1HE2      GLN  85 -11.327   8.552  -6.360
   22   2HE2  GLN  85          2HE2      GLN  85 -11.223  10.276  -6.400
   23    H    LYS  86           H        LYS  86 -17.518   8.286  -5.925
   24    HA   LYS  86           HA       LYS  86 -17.127   7.054  -3.410
   25   1HB   LYS  86          1HB       LYS  86 -18.003   9.301  -3.523
   26   2HB   LYS  86          2HB       LYS  86 -19.395   8.760  -4.453
   27   1HG   LYS  86          1HG       LYS  86 -20.170   7.461  -2.527
   28   2HG   LYS  86          2HG       LYS  86 -18.784   8.030  -1.595
   29   1HD   LYS  86          1HD       LYS  86 -20.829   9.860  -2.841
   30   2HD   LYS  86          2HD       LYS  86 -20.925   9.271  -1.180
   31   1HE   LYS  86          1HE       LYS  86 -18.733  10.288  -0.715
   32   2HE   LYS  86          2HE       LYS  86 -18.685  10.909  -2.365
   33   1HZ   LYS  86          1HZ       LYS  86 -20.644  12.226  -1.905
   34   2HZ   LYS  86          2HZ       LYS  86 -19.436  12.582  -0.775
   35   3HZ   LYS  86          3HZ       LYS  86 -20.742  11.600  -0.337
   36    H    GLY  87           H        GLY  87 -17.634   5.028  -2.936
   37   1HA   GLY  87          1HA       GLY  87 -20.023   3.875  -2.656
   38   2HA   GLY  87          2HA       GLY  87 -19.761   3.663  -4.381
   39    H    ASP  88           H        ASP  88 -16.849   3.373  -4.021
   40    HA   ASP  88           HA       ASP  88 -16.869   0.593  -3.070
   41   1HB   ASP  88          1HB       ASP  88 -16.235   0.848  -5.411
   42   2HB   ASP  88          2HB       ASP  88 -14.979   2.000  -4.968
   43    H    ALA  89           H        ALA  89 -16.012   0.251  -1.139
   44    HA   ALA  89           HA       ALA  89 -14.478   2.204   0.247
   45   1HB   ALA  89          1HB       ALA  89 -14.309   0.534   2.014
   46   2HB   ALA  89          2HB       ALA  89 -14.917  -0.706   0.916
   47   3HB   ALA  89          3HB       ALA  89 -15.960   0.631   1.402
   48    HA   PRO  90           HA       PRO  90 -10.356   0.964  -0.761
   49   1HB   PRO  90          1HB       PRO  90  -9.337   1.233   1.907
   50   2HB   PRO  90          2HB       PRO  90  -9.260   2.410   0.596
   51   1HG   PRO  90          1HG       PRO  90 -10.724   2.756   2.897
   52   2HG   PRO  90          2HG       PRO  90 -11.091   3.550   1.355
   53   1HD   PRO  90          1HD       PRO  90 -12.329   1.104   2.575
   54   2HD   PRO  90          2HD       PRO  90 -13.109   2.458   1.716
   55    H    THR  91           H        THR  91  -9.376  -0.969  -1.060
   56    HA   THR  91           HA       THR  91  -9.439  -2.907   1.138
   57    HB   THR  91           HB       THR  91  -9.873  -4.700  -0.683
   58    HG1  THR  91           HG1      THR  91  -9.812  -3.151  -2.433
   59   1HG2  THR  91          1HG2      THR  91 -11.380  -4.197   1.181
   60   2HG2  THR  91          2HG2      THR  91 -12.280  -4.543  -0.297
   61   3HG2  THR  91          3HG2      THR  91 -12.091  -2.877   0.251
   62    H    CYS  92           H        CYS  92  -7.834  -4.389   1.203
   63    HA   CYS  92           HA       CYS  92  -5.345  -3.688   0.052
   64   1HB   CYS  92          1HB       CYS  92  -5.526  -4.726   2.244
   65   2HB   CYS  92          2HB       CYS  92  -6.255  -6.160   1.534
   66    H    GLY  93           H        GLY  93  -4.225  -4.549  -1.648
   67   1HA   GLY  93          1HA       GLY  93  -5.758  -6.115  -3.560
   68   2HA   GLY  93          2HA       GLY  93  -4.195  -5.360  -3.840
   69    H    ILE  94           H        ILE  94  -4.497  -7.279  -1.010
   70    HA   ILE  94           HA       ILE  94  -3.169  -9.537  -2.333
   71    HB   ILE  94           HB       ILE  94  -2.481  -8.356   0.367
   72   1HG1  ILE  94          1HG1      ILE  94  -0.185  -8.256  -0.890
   73   2HG1  ILE  94          2HG1      ILE  94  -1.195  -8.297  -2.332
   74   1HG2  ILE  94          1HG2      ILE  94  -2.241 -10.702   0.565
   75   2HG2  ILE  94          2HG2      ILE  94  -0.623 -10.065   0.287
   76   3HG2  ILE  94          3HG2      ILE  94  -1.506 -10.837  -1.030
   77   1HD1  ILE  94          1HD1      ILE  94  -2.359  -6.295  -1.574
   78   2HD1  ILE  94          2HD1      ILE  94  -0.624  -6.027  -1.723
   79   3HD1  ILE  94          3HD1      ILE  94  -1.347  -6.255  -0.131
   80    H    CYS  95           H        CYS  95  -4.386  -8.778   0.931
   81    HA   CYS  95           HA       CYS  95  -5.653 -11.392   1.023
   82   1HB   CYS  95          1HB       CYS  95  -6.183 -10.677   3.424
   83   2HB   CYS  95          2HB       CYS  95  -4.496 -10.949   3.014
   84    H    HIS  96           H        HIS  96  -6.539  -8.251   0.161
   85    HA   HIS  96           HA       HIS  96  -8.522  -7.182  -0.146
   86   1HB   HIS  96          1HB       HIS  96  -9.460 -10.026  -0.576
   87   2HB   HIS  96          2HB       HIS  96 -10.299  -8.577  -1.120
   88    HD1  HIS  96           HD1      HIS  96  -9.621  -7.631  -3.341
   89    HD2  HIS  96           HD2      HIS  96  -6.945 -10.486  -1.942
   90    HE1  HIS  96           HE1      HIS  96  -8.035  -8.054  -5.245
   91    HE2  HIS  96           HE2      HIS  96  -6.479  -9.848  -4.406
   92    H    LYS  97           H        LYS  97  -7.916  -8.011   2.620
   93    HA   LYS  97           HA       LYS  97 -10.668  -8.240   3.651
   94   1HB   LYS  97          1HB       LYS  97  -9.273 -10.117   4.328
   95   2HB   LYS  97          2HB       LYS  97  -8.059  -9.016   4.966
   96   1HG   LYS  97          1HG       LYS  97  -9.412  -9.991   6.742
   97   2HG   LYS  97          2HG       LYS  97  -9.622  -8.240   6.658
   98   1HD   LYS  97          1HD       LYS  97 -11.701  -8.585   5.371
   99   2HD   LYS  97          2HD       LYS  97 -11.500 -10.329   5.557
  100   1HE   LYS  97          1HE       LYS  97 -11.626 -10.085   7.987
  101   2HE   LYS  97          2HE       LYS  97 -11.817  -8.342   7.805
  102   1HZ   LYS  97          1HZ       LYS  97 -13.880  -8.744   6.596
  103   2HZ   LYS  97          2HZ       LYS  97 -13.944  -9.410   8.149
  104   3HZ   LYS  97          3HZ       LYS  97 -13.700 -10.413   6.809
  105    H    THR  98           H        THR  98  -7.520  -6.925   4.708
  106    HA   THR  98           HA       THR  98  -8.614  -5.020   6.460
  107    HB   THR  98           HB       THR  98  -5.921  -5.099   5.085
  108    HG1  THR  98           HG1      THR  98  -6.895  -5.969   7.606
  109   1HG2  THR  98          1HG2      THR  98  -6.139  -2.852   5.717
  110   2HG2  THR  98          2HG2      THR  98  -5.269  -3.598   7.057
  111   3HG2  THR  98          3HG2      THR  98  -6.993  -3.259   7.206
  112    H    LYS  99           H        LYS  99  -9.857  -3.346   5.921
  113    HA   LYS  99           HA       LYS  99  -9.599  -2.144   3.284
  114   1HB   LYS  99          1HB       LYS  99 -11.650  -1.727   5.465
  115   2HB   LYS  99          2HB       LYS  99 -11.697  -0.962   3.883
  116   1HG   LYS  99          1HG       LYS  99 -12.002  -3.071   2.800
  117   2HG   LYS  99          2HG       LYS  99 -11.747  -3.937   4.316
  118   1HD   LYS  99          1HD       LYS  99 -14.028  -2.061   3.694
  119   2HD   LYS  99          2HD       LYS  99 -14.120  -3.821   3.774
  120   1HE   LYS  99          1HE       LYS  99 -13.495  -1.930   6.039
  121   2HE   LYS  99          2HE       LYS  99 -14.962  -2.884   5.828
  122   1HZ   LYS  99          1HZ       LYS  99 -13.500  -3.930   7.416
  123   2HZ   LYS  99          2HZ       LYS  99 -12.233  -3.958   6.297
  124   3HZ   LYS  99          3HZ       LYS  99 -13.614  -4.898   6.032
  125    H    PHE 100           H        PHE 100  -8.545  -0.320   2.959
  126    HA   PHE 100           HA       PHE 100  -7.100   0.991   4.968
  127   1HB   PHE 100          1HB       PHE 100  -7.891   2.363   2.414
  128   2HB   PHE 100          2HB       PHE 100  -6.398   2.505   3.327
  129    HD1  PHE 100           HD1      PHE 100  -5.521  -0.219   3.693
  130    HD2  PHE 100           HD2      PHE 100  -7.383   1.590   0.321
  131    HE1  PHE 100           HE1      PHE 100  -4.461  -1.882   2.219
  132    HE2  PHE 100           HE2      PHE 100  -6.330  -0.069  -1.157
  133    HZ   PHE 100           HZ       PHE 100  -4.865  -1.805  -0.210
  134    H    ALA 101           H        ALA 101  -7.289   3.478   5.238
  135    HA   ALA 101           HA       ALA 101 -10.090   4.285   5.573
  136   1HB   ALA 101          1HB       ALA 101  -9.574   5.164   7.826
  137   2HB   ALA 101          2HB       ALA 101  -7.983   4.409   7.727
  138   3HB   ALA 101          3HB       ALA 101  -9.436   3.408   7.725
  139    H    ASP 102           H        ASP 102 -10.193   6.668   6.231
  140    HA   ASP 102           HA       ASP 102  -9.812   8.842   5.691
  141   1HB   ASP 102          1HB       ASP 102  -7.785   8.506   7.051
  142   2HB   ASP 102          2HB       ASP 102  -6.916   7.964   5.618
  143    H    GLY 103           H        GLY 103 -10.049   6.677   3.557
  144   1HA   GLY 103          1HA       GLY 103 -10.553   7.431   1.283
  145   2HA   GLY 103          2HA       GLY 103  -9.060   8.355   1.338
  146    H    CYS 104           H        CYS 104  -7.092   6.834   1.932
  147    HA   CYS 104           HA       CYS 104  -7.323   4.258   0.576
  148   1HB   CYS 104          1HB       CYS 104  -5.294   6.350  -0.233
  149   2HB   CYS 104          2HB       CYS 104  -5.408   4.716  -0.879
  150    HG   CYS 104           HG       CYS 104  -7.940   5.155  -2.048
  151    H    GLY 105           H        GLY 105  -5.434   2.872   0.896
  152   1HA   GLY 105          1HA       GLY 105  -4.223   3.403   3.518
  153   2HA   GLY 105          2HA       GLY 105  -4.349   1.835   2.741
  154    H    HIS 106           H        HIS 106  -2.401   1.068   2.347
  155    HA   HIS 106           HA       HIS 106  -0.250   2.922   1.625
  156   1HB   HIS 106          1HB       HIS 106  -0.059   0.010   2.406
  157   2HB   HIS 106          2HB       HIS 106   1.284   1.125   2.195
  158    HD1  HIS 106           HD1      HIS 106   1.465   3.076   4.002
  159    HD2  HIS 106           HD2      HIS 106  -1.199   0.018   4.907
  160    HE1  HIS 106           HE1      HIS 106   0.992   3.304   6.460
  161    HE2  HIS 106           HE2      HIS 106  -0.698   1.503   6.964
  162    H    ASN 107           H        ASN 107   0.184   3.168  -0.429
  163    HA   ASN 107           HA       ASN 107  -0.478   1.014  -2.309
  164   1HB   ASN 107          1HB       ASN 107  -0.352   3.990  -2.553
  165   2HB   ASN 107          2HB       ASN 107  -0.042   3.013  -3.985
  166   1HD2  ASN 107          1HD2      ASN 107  -2.233   2.048  -1.426
  167   2HD2  ASN 107          2HD2      ASN 107  -3.678   2.187  -2.353
  168    H    CYS 108           H        CYS 108   1.034  -0.003  -3.425
  169    HA   CYS 108           HA       CYS 108   3.708   0.020  -2.705
  170   1HB   CYS 108          1HB       CYS 108   2.487  -1.799  -3.927
  171   2HB   CYS 108          2HB       CYS 108   2.610  -0.825  -5.386
  172    H    SER 109           H        SER 109   5.358   1.316  -3.152
  173    HA   SER 109           HA       SER 109   5.089   3.656  -4.690
  174   1HB   SER 109          1HB       SER 109   7.515   3.931  -4.334
  175   2HB   SER 109          2HB       SER 109   6.681   3.490  -2.845
  176    HG   SER 109           HG       SER 109   7.303   1.238  -3.533
  177    H    TYR 110           H        TYR 110   5.649   0.459  -5.690
  178    HA   TYR 110           HA       TYR 110   6.957   1.334  -8.158
  179   1HB   TYR 110          1HB       TYR 110   6.649  -1.421  -6.964
  180   2HB   TYR 110          2HB       TYR 110   7.404  -1.092  -8.520
  181    HD1  TYR 110           HD1      TYR 110   9.475   0.367  -8.568
  182    HD2  TYR 110           HD2      TYR 110   7.885  -1.242  -4.963
  183    HE1  TYR 110           HE1      TYR 110  11.635   0.738  -7.457
  184    HE2  TYR 110           HE2      TYR 110  10.042  -0.875  -3.842
  185    HH   TYR 110           HH       TYR 110  12.399  -0.604  -4.420
  186    H    CYS 111           H        CYS 111   4.841  -1.481  -7.673
  187    HA   CYS 111           HA       CYS 111   3.576  -0.981 -10.188
  188   1HB   CYS 111          1HB       CYS 111   2.150  -2.976  -9.542
  189   2HB   CYS 111          2HB       CYS 111   3.881  -3.255  -9.670
  190    H    GLN 112           H        GLN 112   3.066   0.497  -7.304
  191    HA   GLN 112           HA       GLN 112   1.417   1.854  -6.529
  192   1HB   GLN 112          1HB       GLN 112   0.196   1.348  -9.241
  193   2HB   GLN 112          2HB       GLN 112  -0.342   2.577  -8.102
  194   1HG   GLN 112          1HG       GLN 112   2.336   2.431  -9.468
  195   2HG   GLN 112          2HG       GLN 112   1.040   3.581  -9.793
  196   1HE2  GLN 112          1HE2      GLN 112   3.548   2.633  -7.579
  197   2HE2  GLN 112          2HE2      GLN 112   3.568   4.093  -6.657
  198    H    THR 113           H        THR 113   1.164  -1.271  -6.590
  199    HA   THR 113           HA       THR 113  -1.580  -1.857  -6.485
  200    HB   THR 113           HB       THR 113   0.646  -3.274  -5.008
  201    HG1  THR 113           HG1      THR 113   0.442  -4.680  -6.947
  202   1HG2  THR 113          1HG2      THR 113  -1.625  -3.864  -4.243
  203   2HG2  THR 113          2HG2      THR 113  -0.832  -5.209  -5.064
  204   3HG2  THR 113          3HG2      THR 113  -2.063  -4.266  -5.903
  205    H    LYS 114           H        LYS 114  -3.083  -1.574  -4.936
  206    HA   LYS 114           HA       LYS 114  -2.361  -0.070  -2.570
  207   1HB   LYS 114          1HB       LYS 114  -5.089  -1.134  -3.295
  208   2HB   LYS 114          2HB       LYS 114  -4.709   0.204  -2.221
  209   1HG   LYS 114          1HG       LYS 114  -3.829   1.461  -4.154
  210   2HG   LYS 114          2HG       LYS 114  -4.331   0.138  -5.206
  211   1HD   LYS 114          1HD       LYS 114  -6.167   1.751  -3.435
  212   2HD   LYS 114          2HD       LYS 114  -5.959   1.987  -5.171
  213   1HE   LYS 114          1HE       LYS 114  -6.713  -0.347  -5.529
  214   2HE   LYS 114          2HE       LYS 114  -7.024  -0.478  -3.798
  215   1HZ   LYS 114          1HZ       LYS 114  -8.334   1.432  -5.659
  216   2HZ   LYS 114          2HZ       LYS 114  -8.623   1.333  -3.994
  217   3HZ   LYS 114          3HZ       LYS 114  -9.043   0.042  -5.003
  218    H    PHE 115           H        PHE 115  -1.549  -1.126  -0.896
  219    HA   PHE 115           HA       PHE 115  -2.835  -3.643  -0.090
  220   1HB   PHE 115          1HB       PHE 115  -0.615  -4.444   0.687
  221   2HB   PHE 115          2HB       PHE 115  -0.715  -4.224  -1.054
  222    HD1  PHE 115           HD1      PHE 115   0.316  -2.340   1.997
  223    HD2  PHE 115           HD2      PHE 115   0.992  -3.160  -2.122
  224    HE1  PHE 115           HE1      PHE 115   2.339  -0.935   2.051
  225    HE2  PHE 115           HE2      PHE 115   3.013  -1.761  -2.074
  226    HZ   PHE 115           HZ       PHE 115   3.690  -0.651   0.008
  227    H    CYS 116           H        CYS 116  -2.442  -4.220   2.188
  228    HA   CYS 116           HA       CYS 116  -2.942  -1.906   3.858
  229   1HB   CYS 116          1HB       CYS 116  -3.548  -3.560   5.572
  230   2HB   CYS 116          2HB       CYS 116  -4.395  -3.860   4.061
  231    H    ALA 117           H        ALA 117  -1.953  -2.049   6.149
  232    HA   ALA 117           HA       ALA 117   0.781  -1.554   5.946
  233   1HB   ALA 117          1HB       ALA 117  -0.674  -0.639   7.700
  234   2HB   ALA 117          2HB       ALA 117   0.784  -1.384   8.355
  235   3HB   ALA 117          3HB       ALA 117  -0.758  -2.237   8.444
  236    H    ARG 118           H        ARG 118  -0.859  -4.582   6.434
  237    HA   ARG 118           HA       ARG 118   1.604  -5.837   7.381
  238   1HB   ARG 118          1HB       ARG 118   0.226  -7.849   7.726
  239   2HB   ARG 118          2HB       ARG 118  -0.402  -6.444   8.574
  240   1HG   ARG 118          1HG       ARG 118  -2.149  -6.166   6.994
  241   2HG   ARG 118          2HG       ARG 118  -1.445  -7.375   5.915
  242   1HD   ARG 118          1HD       ARG 118  -3.294  -8.366   7.082
  243   2HD   ARG 118          2HD       ARG 118  -1.800  -9.076   7.691
  244    HE   ARG 118           HE       ARG 118  -2.538  -6.882   9.299
  245   1HH1  ARG 118          1HH1      ARG 118  -3.469 -10.161   8.582
  246   2HH1  ARG 118          2HH1      ARG 118  -4.190 -10.434  10.133
  247   1HH2  ARG 118          1HH2      ARG 118  -3.485  -7.228  11.343
  248   2HH2  ARG 118          2HH2      ARG 118  -4.198  -8.764  11.705
  249    H    CYS 119           H        CYS 119   0.033  -5.292   4.427
  250    HA   CYS 119           HA       CYS 119   1.385  -7.611   3.219
  251   1HB   CYS 119          1HB       CYS 119  -1.006  -5.999   2.386
  252   2HB   CYS 119          2HB       CYS 119  -0.094  -6.923   1.196
  253    H    GLY 120           H        GLY 120   2.782  -5.215   3.999
  254   1HA   GLY 120          1HA       GLY 120   4.196  -4.747   1.550
  255   2HA   GLY 120          2HA       GLY 120   3.280  -3.339   2.064
  256    H    GLY 121           H        GLY 121   5.242  -2.166   2.338
  257   1HA   GLY 121          1HA       GLY 121   6.438  -2.640   4.956
  258   2HA   GLY 121          2HA       GLY 121   7.532  -2.669   3.582
  259    H    ARG 122           H        ARG 122   7.496  -0.857   5.858
  260    HA   ARG 122           HA       ARG 122   6.625   1.693   4.759
  261   1HB   ARG 122          1HB       ARG 122   7.199   2.624   6.907
  262   2HB   ARG 122          2HB       ARG 122   6.292   1.140   7.164
  263   1HG   ARG 122          1HG       ARG 122   8.471  -0.039   7.499
  264   2HG   ARG 122          2HG       ARG 122   9.259   1.540   7.449
  265   1HD   ARG 122          1HD       ARG 122   8.914   0.955   9.741
  266   2HD   ARG 122          2HD       ARG 122   7.794   2.254   9.335
  267    HE   ARG 122           HE       ARG 122   6.490  -0.190   8.945
  268   1HH1  ARG 122          1HH1      ARG 122   7.781   1.747  11.538
  269   2HH1  ARG 122          2HH1      ARG 122   6.675   1.133  12.720
  270   1HH2  ARG 122          1HH2      ARG 122   5.029  -1.004  10.496
  271   2HH2  ARG 122          2HH2      ARG 122   5.113  -0.433  12.129
  272    H    VAL 123           H        VAL 123   7.922   3.129   3.776
  273    HA   VAL 123           HA       VAL 123  10.830   2.840   4.073
  274    HB   VAL 123           HB       VAL 123   9.455   3.248   1.416
  275   1HG1  VAL 123          1HG1      VAL 123  11.585   4.342   1.456
  276   2HG1  VAL 123          2HG1      VAL 123  11.746   2.858   0.520
  277   3HG1  VAL 123          3HG1      VAL 123  12.354   2.926   2.173
  278   1HG2  VAL 123          1HG2      VAL 123   9.123   0.972   2.250
  279   2HG2  VAL 123          2HG2      VAL 123  10.862   0.804   2.490
  280   3HG2  VAL 123          3HG2      VAL 123  10.211   0.994   0.861
  281    H    SER 124           H        SER 124  11.142   4.700   5.221
  282    HA   SER 124           HA       SER 124   9.970   7.191   4.246
  283   1HB   SER 124          1HB       SER 124   9.833   6.763   6.650
  284   2HB   SER 124          2HB       SER 124  11.588   6.615   6.741
  285    HG   SER 124           HG       SER 124  11.686   8.699   6.888
  286    H    LEU 125           H        LEU 125  11.067   8.662   3.111
  287    HA   LEU 125           HA       LEU 125  13.892   8.165   2.567
  288   1HB   LEU 125          1HB       LEU 125  11.883  10.001   1.263
  289   2HB   LEU 125          2HB       LEU 125  13.569   9.903   0.792
  290    HG   LEU 125           HG       LEU 125  11.548   7.668   0.613
  291   1HD1  LEU 125          1HD1      LEU 125  11.191   9.380  -1.067
  292   2HD1  LEU 125          2HD1      LEU 125  11.860   7.925  -1.806
  293   3HD1  LEU 125          3HD1      LEU 125  12.895   9.323  -1.516
  294   1HD2  LEU 125          1HD2      LEU 125  13.758   6.802   1.128
  295   2HD2  LEU 125          2HD2      LEU 125  14.453   7.750  -0.186
  296   3HD2  LEU 125          3HD2      LEU 125  13.328   6.440  -0.544
  297    H    ARG 126           H        ARG 126  15.036  10.446   2.031
  298    HA   ARG 126           HA       ARG 126  15.207  11.757   4.605
  299   1HB   ARG 126          1HB       ARG 126  16.796  12.152   2.065
  300   2HB   ARG 126          2HB       ARG 126  17.145  12.931   3.603
  301   1HG   ARG 126          1HG       ARG 126  17.197   9.967   3.076
  302   2HG   ARG 126          2HG       ARG 126  18.603  11.024   3.221
  303   1HD   ARG 126          1HD       ARG 126  17.938  11.561   5.527
  304   2HD   ARG 126          2HD       ARG 126  16.568  10.461   5.375
  305    HE   ARG 126           HE       ARG 126  19.047   9.173   4.797
  306   1HH1  ARG 126          1HH1      ARG 126  16.979  10.247   7.386
  307   2HH1  ARG 126          2HH1      ARG 126  17.574   9.080   8.519
  308   1HH2  ARG 126          1HH2      ARG 126  19.837   7.632   6.280
  309   2HH2  ARG 126          2HH2      ARG 126  19.199   7.593   7.890
  310    H    SER 127           H        SER 127  13.671  12.336   1.593
  311    HA   SER 127           HA       SER 127  13.501  15.211   2.023
  312   1HB   SER 127          1HB       SER 127  12.367  13.486  -0.191
  313   2HB   SER 127          2HB       SER 127  12.316  15.248  -0.141
  314    HG   SER 127           HG       SER 127  14.129  14.984  -1.216
  315    H    ASN 128           H        ASN 128  12.195  13.224   3.837
  316    HA   ASN 128           HA       ASN 128  10.271  13.023   5.021
  317   1HB   ASN 128          1HB       ASN 128   9.548  15.607   3.623
  318   2HB   ASN 128          2HB       ASN 128   8.725  14.940   5.032
  319   1HD2  ASN 128          1HD2      ASN 128   9.189  16.735   6.286
  320   2HD2  ASN 128          2HD2      ASN 128  10.776  17.059   6.886
  321    H    LYS 129           H        LYS 129  10.481  12.176   2.043
  322    HA   LYS 129           HA       LYS 129   7.679  12.099   1.286
  323   1HB   LYS 129          1HB       LYS 129  10.145  10.969  -0.049
  324   2HB   LYS 129          2HB       LYS 129   8.522  10.888  -0.718
  325   1HG   LYS 129          1HG       LYS 129   8.419  13.295  -0.868
  326   2HG   LYS 129          2HG       LYS 129   9.996  13.436  -0.087
  327   1HD   LYS 129          1HD       LYS 129  11.042  12.279  -1.957
  328   2HD   LYS 129          2HD       LYS 129   9.467  12.073  -2.728
  329   1HE   LYS 129          1HE       LYS 129  10.771  14.718  -2.099
  330   2HE   LYS 129          2HE       LYS 129  10.749  13.946  -3.684
  331   1HZ   LYS 129          1HZ       LYS 129   8.360  14.832  -2.156
  332   2HZ   LYS 129          2HZ       LYS 129   8.334  14.088  -3.674
  333   3HZ   LYS 129          3HZ       LYS 129   9.025  15.623  -3.497
  334    H    VAL 130           H        VAL 130   6.365  10.587   2.045
  335    HA   VAL 130           HA       VAL 130   7.483   8.109   3.113
  336    HB   VAL 130           HB       VAL 130   4.621   9.066   3.235
  337   1HG1  VAL 130          1HG1      VAL 130   6.084   7.016   4.892
  338   2HG1  VAL 130          2HG1      VAL 130   4.976   6.647   3.571
  339   3HG1  VAL 130          3HG1      VAL 130   4.381   7.454   5.021
  340   1HG2  VAL 130          1HG2      VAL 130   6.828   9.386   5.265
  341   2HG2  VAL 130          2HG2      VAL 130   5.132   9.806   5.511
  342   3HG2  VAL 130          3HG2      VAL 130   6.093  10.680   4.317
  343    H    MET 131           H        MET 131   7.478   6.292   1.987
  344    HA   MET 131           HA       MET 131   5.354   5.822   0.023
  345   1HB   MET 131          1HB       MET 131   6.989   4.928  -1.585
  346   2HB   MET 131          2HB       MET 131   7.240   6.636  -1.268
  347   1HG   MET 131          1HG       MET 131   9.056   6.045   0.291
  348   2HG   MET 131          2HG       MET 131   8.834   4.350  -0.140
  349   1HE   MET 131          1HE       MET 131  11.394   4.002  -1.013
  350   2HE   MET 131          2HE       MET 131  11.582   5.589  -0.266
  351   3HE   MET 131          3HE       MET 131  12.217   5.295  -1.885
  352    H    TRP 132           H        TRP 132   4.907   3.633  -0.389
  353    HA   TRP 132           HA       TRP 132   6.099   1.756   1.542
  354   1HB   TRP 132          1HB       TRP 132   3.229   2.290   0.890
  355   2HB   TRP 132          2HB       TRP 132   3.712   0.670   1.377
  356    HD1  TRP 132           HD1      TRP 132   3.949   4.292   2.756
  357    HE1  TRP 132           HE1      TRP 132   3.826   4.154   5.325
  358    HE3  TRP 132           HE3      TRP 132   3.834  -0.785   3.283
  359    HZ2  TRP 132           HZ2      TRP 132   3.696   2.148   7.313
  360    HZ3  TRP 132           HZ3      TRP 132   3.709  -1.738   5.551
  361    HH2  TRP 132           HH2      TRP 132   3.642  -0.299   7.522
  362    H    VAL 133           H        VAL 133   6.408  -0.358   0.885
  363    HA   VAL 133           HA       VAL 133   5.948  -0.906  -1.975
  364    HB   VAL 133           HB       VAL 133   8.383  -1.657  -0.344
  365   1HG1  VAL 133          1HG1      VAL 133   7.734  -3.421  -1.932
  366   2HG1  VAL 133          2HG1      VAL 133   9.258  -2.653  -2.377
  367   3HG1  VAL 133          3HG1      VAL 133   7.776  -2.241  -3.242
  368   1HG2  VAL 133          1HG2      VAL 133   7.926   0.743  -1.420
  369   2HG2  VAL 133          2HG2      VAL 133   8.567  -0.078  -2.843
  370   3HG2  VAL 133          3HG2      VAL 133   9.530   0.014  -1.368
  371    H    CYS 134           H        CYS 134   4.828  -2.707  -2.368
  372    HA   CYS 134           HA       CYS 134   3.760  -4.306  -0.335
  373   1HB   CYS 134          1HB       CYS 134   2.875  -5.718  -2.086
  374   2HB   CYS 134          2HB       CYS 134   2.736  -4.038  -2.574
  375    H    ASN 135           H        ASN 135   4.051  -6.510   0.133
  376    HA   ASN 135           HA       ASN 135   6.639  -7.292   0.725
  377   1HB   ASN 135          1HB       ASN 135   4.178  -9.007   0.369
  378   2HB   ASN 135          2HB       ASN 135   5.673  -9.550   1.123
  379   1HD2  ASN 135          1HD2      ASN 135   4.470  -9.972   3.023
  380   2HD2  ASN 135          2HD2      ASN 135   4.028  -8.690   4.093
  381    H    LEU 136           H        LEU 136   5.032  -7.501  -2.303
  382    HA   LEU 136           HA       LEU 136   6.600  -9.690  -3.328
  383   1HB   LEU 136          1HB       LEU 136   5.094  -7.704  -5.004
  384   2HB   LEU 136          2HB       LEU 136   5.433  -9.390  -5.344
  385    HG   LEU 136           HG       LEU 136   3.576  -8.476  -3.154
  386   1HD1  LEU 136          1HD1      LEU 136   2.696  -7.774  -5.312
  387   2HD1  LEU 136          2HD1      LEU 136   1.755  -9.116  -4.661
  388   3HD1  LEU 136          3HD1      LEU 136   2.924  -9.403  -5.949
  389   1HD2  LEU 136          1HD2      LEU 136   4.642 -10.727  -2.959
  390   2HD2  LEU 136          2HD2      LEU 136   3.858 -11.168  -4.475
  391   3HD2  LEU 136          3HD2      LEU 136   2.882 -10.758  -3.063
  392    H    CYS 137           H        CYS 137   6.655  -6.181  -3.483
  393    HA   CYS 137           HA       CYS 137   8.968  -6.192  -5.244
  394   1HB   CYS 137          1HB       CYS 137   7.328  -3.967  -4.025
  395   2HB   CYS 137          2HB       CYS 137   8.775  -3.675  -4.984
  396    H    ARG 138           H        ARG 138   8.130  -5.582  -1.895
  397    HA   ARG 138           HA       ARG 138  10.554  -4.439  -1.057
  398   1HB   ARG 138          1HB       ARG 138   8.486  -4.421   0.293
  399   2HB   ARG 138          2HB       ARG 138   8.640  -6.156   0.534
  400   1HG   ARG 138          1HG       ARG 138  10.778  -5.786   1.692
  401   2HG   ARG 138          2HG       ARG 138  10.562  -4.046   1.494
  402   1HD   ARG 138          1HD       ARG 138   9.863  -4.698   3.709
  403   2HD   ARG 138          2HD       ARG 138   8.457  -4.194   2.773
  404    HE   ARG 138           HE       ARG 138   8.692  -6.950   2.496
  405   1HH1  ARG 138          1HH1      ARG 138   8.098  -4.628   5.021
  406   2HH1  ARG 138          2HH1      ARG 138   7.135  -5.711   5.971
  407   1HH2  ARG 138          1HH2      ARG 138   7.423  -8.387   3.737
  408   2HH2  ARG 138          2HH2      ARG 138   6.751  -7.847   5.240
  409    H    LYS 139           H        LYS 139   9.544  -7.778  -1.483
  410    HA   LYS 139           HA       LYS 139  12.021  -8.795  -0.354
  411   1HB   LYS 139          1HB       LYS 139   9.888  -9.979   0.042
  412   2HB   LYS 139          2HB       LYS 139   9.742 -10.269  -1.686
  413   1HG   LYS 139          1HG       LYS 139  11.772 -11.614  -1.644
  414   2HG   LYS 139          2HG       LYS 139  11.945 -11.307   0.085
  415   1HD   LYS 139          1HD       LYS 139  10.953 -13.473  -0.211
  416   2HD   LYS 139          2HD       LYS 139   9.728 -12.379   0.436
  417   1HE   LYS 139          1HE       LYS 139   8.784 -13.754  -1.327
  418   2HE   LYS 139          2HE       LYS 139   8.832 -12.063  -1.826
  419   1HZ   LYS 139          1HZ       LYS 139   9.562 -13.571  -3.586
  420   2HZ   LYS 139          2HZ       LYS 139  10.820 -14.130  -2.604
  421   3HZ   LYS 139          3HZ       LYS 139  10.803 -12.519  -3.122
  422    H    GLN 140           H        GLN 140  10.441  -8.516  -3.501
  423    HA   GLN 140           HA       GLN 140  12.468  -9.908  -4.938
  424   1HB   GLN 140          1HB       GLN 140  10.149  -9.643  -5.766
  425   2HB   GLN 140          2HB       GLN 140  10.434  -7.919  -5.962
  426   1HG   GLN 140          1HG       GLN 140  10.615  -9.075  -8.083
  427   2HG   GLN 140          2HG       GLN 140  12.166  -8.382  -7.612
  428   1HE2  GLN 140          1HE2      GLN 140  10.346 -11.306  -8.066
  429   2HE2  GLN 140          2HE2      GLN 140  11.687 -12.393  -8.005
  430    H    GLN 141           H        GLN 141  11.955  -6.572  -4.014
  431    HA   GLN 141           HA       GLN 141  14.426  -5.820  -5.430
  432   1HB   GLN 141          1HB       GLN 141  12.172  -4.057  -4.452
  433   2HB   GLN 141          2HB       GLN 141  13.625  -3.492  -5.261
  434   1HG   GLN 141          1HG       GLN 141  11.641  -5.387  -6.490
  435   2HG   GLN 141          2HG       GLN 141  11.625  -3.640  -6.722
  436   1HE2  GLN 141          1HE2      GLN 141  13.248  -2.672  -7.942
  437   2HE2  GLN 141          2HE2      GLN 141  14.266  -3.582  -9.000
  438    H    GLU 142           H        GLU 142  14.166  -7.153  -2.799
  439    HA   GLU 142           HA       GLU 142  14.496  -5.568  -0.597
  440   1HB   GLU 142          1HB       GLU 142  16.043  -7.389   0.250
  441   2HB   GLU 142          2HB       GLU 142  14.454  -7.913  -0.290
  442   1HG   GLU 142          1HG       GLU 142  15.433  -8.601  -2.437
  443   2HG   GLU 142          2HG       GLU 142  17.023  -8.126  -1.846
  Start of MODEL    9
    1    H    GLN  83           H        GLN  83 -25.311  15.445  -0.373
    2    HA   GLN  83           HA       GLN  83 -22.980  15.328   0.233
    3   1HB   GLN  83          1HB       GLN  83 -24.633  12.940   1.083
    4   2HB   GLN  83          2HB       GLN  83 -23.195  13.517   1.915
    5   1HG   GLN  83          1HG       GLN  83 -24.312  15.639   2.378
    6   2HG   GLN  83          2HG       GLN  83 -25.755  15.057   1.547
    7   1HE2  GLN  83          1HE2      GLN  83 -25.394  15.918   4.317
    8   2HE2  GLN  83          2HE2      GLN  83 -25.895  14.586   5.298
    9    H    GLU  84           H        GLU  84 -21.359  14.934  -1.193
   10    HA   GLU  84           HA       GLU  84 -19.745  13.783  -2.306
   11   1HB   GLU  84          1HB       GLU  84 -20.738  11.494  -0.597
   12   2HB   GLU  84          2HB       GLU  84 -19.261  11.468  -1.551
   13   1HG   GLU  84          1HG       GLU  84 -18.357  13.298  -0.226
   14   2HG   GLU  84          2HG       GLU  84 -19.845  13.359   0.718
   15    H    GLN  85           H        GLN  85 -19.384  11.783  -3.751
   16    HA   GLN  85           HA       GLN  85 -21.873  10.873  -4.996
   17   1HB   GLN  85          1HB       GLN  85 -19.584  12.130  -6.522
   18   2HB   GLN  85          2HB       GLN  85 -21.010  11.393  -7.239
   19   1HG   GLN  85          1HG       GLN  85 -22.422  13.087  -6.220
   20   2HG   GLN  85          2HG       GLN  85 -21.012  13.813  -5.451
   21   1HE2  GLN  85          1HE2      GLN  85 -22.729  13.331  -8.429
   22   2HE2  GLN  85          2HE2      GLN  85 -21.873  14.513  -9.352
   23    H    LYS  86           H        LYS  86 -20.133   9.437  -3.328
   24    HA   LYS  86           HA       LYS  86 -19.588   7.182  -4.980
   25   1HB   LYS  86          1HB       LYS  86 -17.163   7.051  -4.573
   26   2HB   LYS  86          2HB       LYS  86 -17.590   8.465  -5.528
   27   1HG   LYS  86          1HG       LYS  86 -17.532   9.780  -3.372
   28   2HG   LYS  86          2HG       LYS  86 -16.798   8.354  -2.634
   29   1HD   LYS  86          1HD       LYS  86 -15.714   9.899  -4.991
   30   2HD   LYS  86          2HD       LYS  86 -15.092   9.947  -3.340
   31   1HE   LYS  86          1HE       LYS  86 -14.550   7.565  -3.476
   32   2HE   LYS  86          2HE       LYS  86 -15.176   7.514  -5.123
   33   1HZ   LYS  86          1HZ       LYS  86 -13.468   9.092  -5.782
   34   2HZ   LYS  86          2HZ       LYS  86 -12.770   7.711  -5.098
   35   3HZ   LYS  86          3HZ       LYS  86 -12.868   9.141  -4.201
   36    H    GLY  87           H        GLY  87 -19.063   5.297  -3.766
   37   1HA   GLY  87          1HA       GLY  87 -18.988   5.577  -0.854
   38   2HA   GLY  87          2HA       GLY  87 -20.339   4.691  -1.546
   39    H    ASP  88           H        ASP  88 -16.970   4.696  -2.623
   40    HA   ASP  88           HA       ASP  88 -16.942   1.787  -2.366
   41   1HB   ASP  88          1HB       ASP  88 -14.895   1.903  -3.739
   42   2HB   ASP  88          2HB       ASP  88 -16.250   2.719  -4.514
   43    H    ALA  89           H        ALA  89 -16.179   0.931  -0.558
   44    HA   ALA  89           HA       ALA  89 -14.635   2.391   1.328
   45   1HB   ALA  89          1HB       ALA  89 -14.621   0.352   2.625
   46   2HB   ALA  89          2HB       ALA  89 -15.148  -0.579   1.223
   47   3HB   ALA  89          3HB       ALA  89 -16.230   0.609   1.949
   48    HA   PRO  90           HA       PRO  90 -10.540   1.289   0.046
   49   1HB   PRO  90          1HB       PRO  90  -9.482   1.226   2.693
   50   2HB   PRO  90          2HB       PRO  90  -9.484   2.583   1.572
   51   1HG   PRO  90          1HG       PRO  90 -10.899   2.490   3.946
   52   2HG   PRO  90          2HG       PRO  90 -11.274   3.559   2.585
   53   1HD   PRO  90          1HD       PRO  90 -12.533   0.953   3.354
   54   2HD   PRO  90          2HD       PRO  90 -13.291   2.434   2.720
   55    H    THR  91           H        THR  91  -9.611  -0.615  -0.512
   56    HA   THR  91           HA       THR  91  -9.673  -2.796   1.450
   57    HB   THR  91           HB       THR  91 -10.134  -4.373  -0.535
   58    HG1  THR  91           HG1      THR  91 -10.214  -3.154  -2.313
   59   1HG2  THR  91          1HG2      THR  91 -11.674  -4.022   1.332
   60   2HG2  THR  91          2HG2      THR  91 -12.550  -4.181  -0.191
   61   3HG2  THR  91          3HG2      THR  91 -12.325  -2.589   0.535
   62    H    CYS  92           H        CYS  92  -8.160  -4.401   1.223
   63    HA   CYS  92           HA       CYS  92  -5.641  -3.591   0.123
   64   1HB   CYS  92          1HB       CYS  92  -5.862  -4.783   2.272
   65   2HB   CYS  92          2HB       CYS  92  -6.515  -6.180   1.428
   66    H    GLY  93           H        GLY  93  -4.660  -4.294  -1.730
   67   1HA   GLY  93          1HA       GLY  93  -6.297  -5.709  -3.650
   68   2HA   GLY  93          2HA       GLY  93  -4.712  -5.013  -3.940
   69    H    ILE  94           H        ILE  94  -4.672  -6.958  -1.195
   70    HA   ILE  94           HA       ILE  94  -3.599  -9.213  -2.739
   71    HB   ILE  94           HB       ILE  94  -2.801  -8.198  -0.001
   72   1HG1  ILE  94          1HG1      ILE  94  -0.541  -8.119  -1.247
   73   2HG1  ILE  94          2HG1      ILE  94  -1.511  -8.217  -2.710
   74   1HG2  ILE  94          1HG2      ILE  94  -2.690 -10.569   0.117
   75   2HG2  ILE  94          2HG2      ILE  94  -1.045  -9.995  -0.139
   76   3HG2  ILE  94          3HG2      ILE  94  -1.958 -10.685  -1.481
   77   1HD1  ILE  94          1HD1      ILE  94  -2.619  -6.164  -2.184
   78   2HD1  ILE  94          2HD1      ILE  94  -0.877  -5.920  -2.085
   79   3HD1  ILE  94          3HD1      ILE  94  -1.827  -6.093  -0.610
   80    H    CYS  95           H        CYS  95  -4.677  -8.724   0.618
   81    HA   CYS  95           HA       CYS  95  -5.996 -11.309   0.542
   82   1HB   CYS  95          1HB       CYS  95  -6.437 -10.775   3.008
   83   2HB   CYS  95          2HB       CYS  95  -4.767 -11.033   2.520
   84    H    HIS  96           H        HIS  96  -6.855  -8.050   0.086
   85    HA   HIS  96           HA       HIS  96  -8.836  -6.960  -0.127
   86   1HB   HIS  96          1HB       HIS  96  -9.142  -8.692  -1.857
   87   2HB   HIS  96          2HB       HIS  96  -9.879  -9.749  -0.657
   88    HD1  HIS  96           HD1      HIS  96 -12.323  -9.371  -0.106
   89    HD2  HIS  96           HD2      HIS  96 -10.744  -6.449  -2.602
   90    HE1  HIS  96           HE1      HIS  96 -14.297  -8.031  -0.905
   91    HE2  HIS  96           HE2      HIS  96 -13.311  -6.234  -2.372
   92    H    LYS  97           H        LYS  97  -8.094  -8.185   2.536
   93    HA   LYS  97           HA       LYS  97 -10.782  -8.338   3.720
   94   1HB   LYS  97          1HB       LYS  97  -8.105  -9.318   4.717
   95   2HB   LYS  97          2HB       LYS  97  -9.547  -9.274   5.722
   96   1HG   LYS  97          1HG       LYS  97  -9.254 -10.827   3.159
   97   2HG   LYS  97          2HG       LYS  97  -9.138 -11.495   4.788
   98   1HD   LYS  97          1HD       LYS  97 -11.560 -10.159   3.581
   99   2HD   LYS  97          2HD       LYS  97 -11.349 -11.892   3.837
  100   1HE   LYS  97          1HE       LYS  97 -11.184 -11.507   6.252
  101   2HE   LYS  97          2HE       LYS  97 -11.412  -9.778   5.989
  102   1HZ   LYS  97          1HZ       LYS  97 -13.377 -11.906   5.328
  103   2HZ   LYS  97          2HZ       LYS  97 -13.597 -10.250   5.062
  104   3HZ   LYS  97          3HZ       LYS  97 -13.472 -10.844   6.641
  105    H    THR  98           H        THR  98  -7.532  -7.134   4.562
  106    HA   THR  98           HA       THR  98  -8.414  -5.325   6.525
  107    HB   THR  98           HB       THR  98  -5.883  -5.315   4.866
  108    HG1  THR  98           HG1      THR  98  -5.019  -6.261   6.791
  109   1HG2  THR  98          1HG2      THR  98  -6.080  -3.120   5.709
  110   2HG2  THR  98          2HG2      THR  98  -4.999  -3.955   6.825
  111   3HG2  THR  98          3HG2      THR  98  -6.685  -3.684   7.265
  112    H    LYS  99           H        LYS  99  -9.727  -3.645   6.174
  113    HA   LYS  99           HA       LYS  99  -9.637  -2.267   3.606
  114   1HB   LYS  99          1HB       LYS  99 -11.594  -1.959   5.891
  115   2HB   LYS  99          2HB       LYS  99 -11.745  -1.230   4.299
  116   1HG   LYS  99          1HG       LYS  99 -11.693  -3.646   3.421
  117   2HG   LYS  99          2HG       LYS  99 -12.038  -4.100   5.091
  118   1HD   LYS  99          1HD       LYS  99 -13.699  -2.265   3.364
  119   2HD   LYS  99          2HD       LYS  99 -14.094  -3.929   3.792
  120   1HE   LYS  99          1HE       LYS  99 -15.360  -2.593   5.255
  121   2HE   LYS  99          2HE       LYS  99 -13.999  -3.173   6.214
  122   1HZ   LYS  99          1HZ       LYS  99 -13.514  -0.661   4.884
  123   2HZ   LYS  99          2HZ       LYS  99 -13.223  -1.109   6.489
  124   3HZ   LYS  99          3HZ       LYS  99 -14.766  -0.599   6.020
  125    H    PHE 100           H        PHE 100  -8.552  -0.436   3.388
  126    HA   PHE 100           HA       PHE 100  -7.075   0.755   5.441
  127   1HB   PHE 100          1HB       PHE 100  -7.956   2.357   3.068
  128   2HB   PHE 100          2HB       PHE 100  -6.411   2.368   3.899
  129    HD1  PHE 100           HD1      PHE 100  -5.486  -0.314   3.897
  130    HD2  PHE 100           HD2      PHE 100  -7.694   1.738   0.893
  131    HE1  PHE 100           HE1      PHE 100  -4.532  -1.801   2.183
  132    HE2  PHE 100           HE2      PHE 100  -6.749   0.253  -0.824
  133    HZ   PHE 100           HZ       PHE 100  -5.161  -1.514  -0.182
  134    H    ALA 101           H        ALA 101  -7.400   3.425   5.442
  135    HA   ALA 101           HA       ALA 101 -10.133   3.865   6.451
  136   1HB   ALA 101          1HB       ALA 101  -9.235   5.226   8.252
  137   2HB   ALA 101          2HB       ALA 101  -7.592   4.931   7.681
  138   3HB   ALA 101          3HB       ALA 101  -8.557   3.599   8.317
  139    H    ASP 102           H        ASP 102 -11.145   5.559   5.593
  140    HA   ASP 102           HA       ASP 102 -11.568   7.476   4.449
  141   1HB   ASP 102          1HB       ASP 102  -8.729   8.140   5.246
  142   2HB   ASP 102          2HB       ASP 102  -9.846   9.277   4.500
  143    H    GLY 103           H        GLY 103 -10.219   5.067   3.194
  144   1HA   GLY 103          1HA       GLY 103  -9.556   4.445   1.090
  145   2HA   GLY 103          2HA       GLY 103 -10.177   5.995   0.550
  146    H    CYS 104           H        CYS 104  -7.425   5.047   2.620
  147    HA   CYS 104           HA       CYS 104  -5.591   6.162   0.648
  148   1HB   CYS 104          1HB       CYS 104  -5.740   7.167   3.496
  149   2HB   CYS 104          2HB       CYS 104  -4.467   7.570   2.349
  150    HG   CYS 104           HG       CYS 104  -7.735   8.290   1.681
  151    H    GLY 105           H        GLY 105  -5.799   3.506   1.155
  152   1HA   GLY 105          1HA       GLY 105  -4.228   2.499   3.257
  153   2HA   GLY 105          2HA       GLY 105  -4.554   1.670   1.745
  154    H    HIS 106           H        HIS 106  -2.360   0.850   2.123
  155    HA   HIS 106           HA       HIS 106  -0.234   2.757   1.478
  156   1HB   HIS 106          1HB       HIS 106   0.037  -0.172   2.175
  157   2HB   HIS 106          2HB       HIS 106   1.315   1.038   2.149
  158    HD1  HIS 106           HD1      HIS 106   0.960   3.032   4.000
  159    HD2  HIS 106           HD2      HIS 106  -1.078  -0.536   4.624
  160    HE1  HIS 106           HE1      HIS 106   0.312   3.044   6.429
  161    HE2  HIS 106           HE2      HIS 106  -0.856   0.843   6.801
  162    H    ASN 107           H        ASN 107   0.310   3.010  -0.581
  163    HA   ASN 107           HA       ASN 107  -0.353   0.859  -2.471
  164   1HB   ASN 107          1HB       ASN 107   0.310   3.707  -3.199
  165   2HB   ASN 107          2HB       ASN 107  -0.513   2.498  -4.178
  166   1HD2  ASN 107          1HD2      ASN 107  -2.132   1.641  -1.804
  167   2HD2  ASN 107          2HD2      ASN 107  -3.345   2.852  -1.641
  168    H    CYS 108           H        CYS 108   1.177  -0.210  -3.530
  169    HA   CYS 108           HA       CYS 108   3.857  -0.118  -2.800
  170   1HB   CYS 108          1HB       CYS 108   2.701  -2.007  -4.003
  171   2HB   CYS 108          2HB       CYS 108   2.817  -1.060  -5.480
  172    H    SER 109           H        SER 109   5.446   1.260  -3.235
  173    HA   SER 109           HA       SER 109   5.136   3.562  -4.780
  174   1HB   SER 109          1HB       SER 109   6.791   3.393  -2.984
  175   2HB   SER 109          2HB       SER 109   7.695   2.198  -3.913
  176    HG   SER 109           HG       SER 109   8.705   3.948  -4.558
  177    H    TYR 110           H        TYR 110   5.846   0.355  -5.752
  178    HA   TYR 110           HA       TYR 110   6.880   1.293  -8.332
  179   1HB   TYR 110          1HB       TYR 110   6.956  -1.483  -7.133
  180   2HB   TYR 110          2HB       TYR 110   7.667  -1.010  -8.671
  181    HD1  TYR 110           HD1      TYR 110   9.508   0.771  -8.621
  182    HD2  TYR 110           HD2      TYR 110   8.185  -1.305  -5.148
  183    HE1  TYR 110           HE1      TYR 110  11.600   1.368  -7.475
  184    HE2  TYR 110           HE2      TYR 110  10.273  -0.712  -3.994
  185    HH   TYR 110           HH       TYR 110  12.405   1.634  -5.135
  186    H    CYS 111           H        CYS 111   5.047  -1.600  -7.393
  187    HA   CYS 111           HA       CYS 111   3.653  -1.831  -9.807
  188   1HB   CYS 111          1HB       CYS 111   2.581  -2.831  -7.175
  189   2HB   CYS 111          2HB       CYS 111   2.392  -3.542  -8.773
  190    H    GLN 112           H        GLN 112   3.054   0.127  -7.022
  191    HA   GLN 112           HA       GLN 112   1.546   1.797  -6.652
  192   1HB   GLN 112          1HB       GLN 112   0.296   1.125  -9.316
  193   2HB   GLN 112          2HB       GLN 112   0.130   2.617  -8.405
  194   1HG   GLN 112          1HG       GLN 112   2.640   1.599  -9.716
  195   2HG   GLN 112          2HG       GLN 112   1.624   2.930 -10.273
  196   1HE2  GLN 112          1HE2      GLN 112   4.450   2.907  -9.548
  197   2HE2  GLN 112          2HE2      GLN 112   4.631   4.077  -8.291
  198    H    THR 113           H        THR 113   0.924  -1.398  -6.731
  199    HA   THR 113           HA       THR 113  -1.885  -1.538  -6.592
  200    HB   THR 113           HB       THR 113   0.158  -3.407  -5.381
  201    HG1  THR 113           HG1      THR 113   0.274  -3.143  -7.698
  202   1HG2  THR 113          1HG2      THR 113  -2.110  -3.660  -4.426
  203   2HG2  THR 113          2HG2      THR 113  -1.623  -5.063  -5.380
  204   3HG2  THR 113          3HG2      THR 113  -2.749  -3.886  -6.055
  205    H    LYS 114           H        LYS 114  -3.269  -1.487  -4.885
  206    HA   LYS 114           HA       LYS 114  -2.326  -0.122  -2.516
  207   1HB   LYS 114          1HB       LYS 114  -4.699   0.035  -1.911
  208   2HB   LYS 114          2HB       LYS 114  -4.407   0.617  -3.543
  209   1HG   LYS 114          1HG       LYS 114  -5.135  -1.635  -4.370
  210   2HG   LYS 114          2HG       LYS 114  -5.634  -1.999  -2.719
  211   1HD   LYS 114          1HD       LYS 114  -7.531  -1.221  -4.020
  212   2HD   LYS 114          2HD       LYS 114  -7.133  -0.053  -2.759
  213   1HE   LYS 114          1HE       LYS 114  -6.010   1.359  -4.356
  214   2HE   LYS 114          2HE       LYS 114  -6.226   0.156  -5.626
  215   1HZ   LYS 114          1HZ       LYS 114  -7.845   1.946  -5.793
  216   2HZ   LYS 114          2HZ       LYS 114  -8.417   1.602  -4.239
  217   3HZ   LYS 114          3HZ       LYS 114  -8.610   0.469  -5.480
  218    H    PHE 115           H        PHE 115  -1.633  -1.149  -0.798
  219    HA   PHE 115           HA       PHE 115  -2.836  -3.734  -0.100
  220   1HB   PHE 115          1HB       PHE 115  -0.587  -4.518   0.636
  221   2HB   PHE 115          2HB       PHE 115  -0.724  -4.274  -1.099
  222    HD1  PHE 115           HD1      PHE 115   0.268  -2.335   1.936
  223    HD2  PHE 115           HD2      PHE 115   1.019  -3.252  -2.152
  224    HE1  PHE 115           HE1      PHE 115   2.262  -0.893   1.980
  225    HE2  PHE 115           HE2      PHE 115   3.013  -1.813  -2.111
  226    HZ   PHE 115           HZ       PHE 115   3.637  -0.637  -0.049
  227    H    CYS 116           H        CYS 116  -2.426  -4.370   2.164
  228    HA   CYS 116           HA       CYS 116  -2.894  -2.098   3.903
  229   1HB   CYS 116          1HB       CYS 116  -3.428  -3.805   5.603
  230   2HB   CYS 116          2HB       CYS 116  -4.351  -4.043   4.123
  231    H    ALA 117           H        ALA 117  -1.863  -2.286   6.165
  232    HA   ALA 117           HA       ALA 117   0.890  -1.880   5.930
  233   1HB   ALA 117          1HB       ALA 117  -0.497  -0.945   7.731
  234   2HB   ALA 117          2HB       ALA 117   0.928  -1.780   8.351
  235   3HB   ALA 117          3HB       ALA 117  -0.654  -2.557   8.431
  236    H    ARG 118           H        ARG 118  -0.868  -4.814   6.153
  237    HA   ARG 118           HA       ARG 118   1.413  -6.309   7.179
  238   1HB   ARG 118          1HB       ARG 118  -1.385  -7.184   6.451
  239   2HB   ARG 118          2HB       ARG 118  -0.142  -8.253   7.086
  240   1HG   ARG 118          1HG       ARG 118  -1.249  -5.845   8.516
  241   2HG   ARG 118          2HG       ARG 118  -1.736  -7.517   8.802
  242   1HD   ARG 118          1HD       ARG 118   0.548  -8.073   9.464
  243   2HD   ARG 118          2HD       ARG 118   1.047  -6.409   9.162
  244    HE   ARG 118           HE       ARG 118  -1.001  -6.199  10.957
  245   1HH1  ARG 118          1HH1      ARG 118   2.036  -7.902  10.876
  246   2HH1  ARG 118          2HH1      ARG 118   2.269  -7.830  12.590
  247   1HH2  ARG 118          1HH2      ARG 118  -0.704  -6.098  13.213
  248   2HH2  ARG 118          2HH2      ARG 118   0.711  -6.804  13.919
  249    H    CYS 119           H        CYS 119  -0.032  -5.495   4.157
  250    HA   CYS 119           HA       CYS 119   1.421  -7.672   2.826
  251   1HB   CYS 119          1HB       CYS 119  -0.865  -5.923   1.951
  252   2HB   CYS 119          2HB       CYS 119   0.069  -6.869   0.800
  253    H    GLY 120           H        GLY 120   2.563  -5.122   3.922
  254   1HA   GLY 120          1HA       GLY 120   4.427  -4.631   1.870
  255   2HA   GLY 120          2HA       GLY 120   3.229  -3.348   1.860
  256    H    GLY 121           H        GLY 121   5.520  -2.325   2.283
  257   1HA   GLY 121          1HA       GLY 121   5.564  -1.739   5.151
  258   2HA   GLY 121          2HA       GLY 121   7.057  -2.294   4.410
  259    H    ARG 122           H        ARG 122   6.928   0.148   5.679
  260    HA   ARG 122           HA       ARG 122   6.586   2.191   3.638
  261   1HB   ARG 122          1HB       ARG 122   5.795   2.671   5.895
  262   2HB   ARG 122          2HB       ARG 122   7.407   2.391   6.541
  263   1HG   ARG 122          1HG       ARG 122   8.232   4.300   5.210
  264   2HG   ARG 122          2HG       ARG 122   6.576   4.608   4.682
  265   1HD   ARG 122          1HD       ARG 122   7.120   6.071   6.524
  266   2HD   ARG 122          2HD       ARG 122   5.913   4.895   7.043
  267    HE   ARG 122           HE       ARG 122   8.316   3.783   7.730
  268   1HH1  ARG 122          1HH1      ARG 122   6.683   6.780   8.421
  269   2HH1  ARG 122          2HH1      ARG 122   7.407   6.966   9.983
  270   1HH2  ARG 122          1HH2      ARG 122   9.276   4.016   9.785
  271   2HH2  ARG 122          2HH2      ARG 122   8.882   5.394  10.759
  272    H    VAL 123           H        VAL 123   8.205   3.356   2.699
  273    HA   VAL 123           HA       VAL 123  10.974   2.743   3.466
  274    HB   VAL 123           HB       VAL 123   9.963   2.761   0.617
  275   1HG1  VAL 123          1HG1      VAL 123  12.728   2.250   1.712
  276   2HG1  VAL 123          2HG1      VAL 123  12.214   3.687   0.828
  277   3HG1  VAL 123          3HG1      VAL 123  12.245   2.119   0.021
  278   1HG2  VAL 123          1HG2      VAL 123   9.308   0.731   1.778
  279   2HG2  VAL 123          2HG2      VAL 123  10.965   0.491   2.334
  280   3HG2  VAL 123          3HG2      VAL 123  10.587   0.381   0.614
  281    H    SER 124           H        SER 124  11.737   4.652   4.127
  282    HA   SER 124           HA       SER 124  10.877   7.109   2.813
  283   1HB   SER 124          1HB       SER 124  10.892   7.070   5.264
  284   2HB   SER 124          2HB       SER 124  12.614   6.687   5.257
  285    HG   SER 124           HG       SER 124  11.315   9.090   4.674
  286    H    LEU 125           H        LEU 125  12.127   8.328   1.514
  287    HA   LEU 125           HA       LEU 125  14.720   7.230   0.748
  288   1HB   LEU 125          1HB       LEU 125  12.850   9.222  -0.496
  289   2HB   LEU 125          2HB       LEU 125  14.509   9.085  -1.042
  290    HG   LEU 125           HG       LEU 125  12.577   6.772  -1.015
  291   1HD1  LEU 125          1HD1      LEU 125  12.101   7.169  -3.275
  292   2HD1  LEU 125          2HD1      LEU 125  13.387   8.363  -3.428
  293   3HD1  LEU 125          3HD1      LEU 125  11.938   8.742  -2.499
  294   1HD2  LEU 125          1HD2      LEU 125  14.955   6.178  -0.979
  295   2HD2  LEU 125          2HD2      LEU 125  15.224   7.181  -2.405
  296   3HD2  LEU 125          3HD2      LEU 125  14.201   5.750  -2.514
  297    H    ARG 126           H        ARG 126  13.362   9.899   2.473
  298    HA   ARG 126           HA       ARG 126  16.020  10.791   3.191
  299   1HB   ARG 126          1HB       ARG 126  15.634  13.132   2.600
  300   2HB   ARG 126          2HB       ARG 126  15.583  12.103   1.175
  301   1HG   ARG 126          1HG       ARG 126  13.115  12.147   1.280
  302   2HG   ARG 126          2HG       ARG 126  13.226  13.273   2.634
  303   1HD   ARG 126          1HD       ARG 126  14.270  13.727  -0.157
  304   2HD   ARG 126          2HD       ARG 126  12.837  14.469   0.553
  305    HE   ARG 126           HE       ARG 126  15.065  15.033   2.171
  306   1HH1  ARG 126          1HH1      ARG 126  13.749  15.819  -0.955
  307   2HH1  ARG 126          2HH1      ARG 126  14.485  17.386  -1.016
  308   1HH2  ARG 126          1HH2      ARG 126  16.042  17.095   2.100
  309   2HH2  ARG 126          2HH2      ARG 126  15.789  18.112   0.720
  310    H    SER 127           H        SER 127  12.555  11.614   3.413
  311    HA   SER 127           HA       SER 127  12.315  11.187   6.142
  312   1HB   SER 127          1HB       SER 127  13.882  13.006   6.495
  313   2HB   SER 127          2HB       SER 127  12.933  14.071   5.459
  314    HG   SER 127           HG       SER 127  12.587  13.438   8.085
  315    H    ASN 128           H        ASN 128  11.316  14.025   4.232
  316    HA   ASN 128           HA       ASN 128   8.580  13.697   4.967
  317   1HB   ASN 128          1HB       ASN 128   8.178  15.571   3.384
  318   2HB   ASN 128          2HB       ASN 128   9.448  15.917   4.555
  319   1HD2  ASN 128          1HD2      ASN 128   8.718  15.235   1.229
  320   2HD2  ASN 128          2HD2      ASN 128  10.249  15.711   0.584
  321    H    LYS 129           H        LYS 129  10.532  12.487   2.393
  322    HA   LYS 129           HA       LYS 129   8.279  11.927   0.660
  323   1HB   LYS 129          1HB       LYS 129  11.163  11.049   0.438
  324   2HB   LYS 129          2HB       LYS 129   9.931  10.858  -0.801
  325   1HG   LYS 129          1HG       LYS 129  10.946  13.484   0.266
  326   2HG   LYS 129          2HG       LYS 129  11.412  12.744  -1.265
  327   1HD   LYS 129          1HD       LYS 129   8.620  13.598  -0.500
  328   2HD   LYS 129          2HD       LYS 129   9.706  14.480  -1.575
  329   1HE   LYS 129          1HE       LYS 129   9.741  12.532  -3.088
  330   2HE   LYS 129          2HE       LYS 129   8.594  11.713  -2.029
  331   1HZ   LYS 129          1HZ       LYS 129   7.000  13.484  -2.455
  332   2HZ   LYS 129          2HZ       LYS 129   7.476  12.744  -3.898
  333   3HZ   LYS 129          3HZ       LYS 129   8.101  14.258  -3.479
  334    H    VAL 130           H        VAL 130   6.961  10.563   1.825
  335    HA   VAL 130           HA       VAL 130   8.078   8.017   2.746
  336    HB   VAL 130           HB       VAL 130   5.288   9.074   3.187
  337   1HG1  VAL 130          1HG1      VAL 130   6.809   6.933   4.663
  338   2HG1  VAL 130          2HG1      VAL 130   5.633   6.618   3.389
  339   3HG1  VAL 130          3HG1      VAL 130   5.122   7.391   4.889
  340   1HG2  VAL 130          1HG2      VAL 130   7.719   9.263   4.957
  341   2HG2  VAL 130          2HG2      VAL 130   6.075   9.664   5.452
  342   3HG2  VAL 130          3HG2      VAL 130   6.870  10.604   4.190
  343    H    MET 131           H        MET 131   7.935   6.297   1.505
  344    HA   MET 131           HA       MET 131   5.581   5.933  -0.208
  345   1HB   MET 131          1HB       MET 131   8.415   5.352  -1.072
  346   2HB   MET 131          2HB       MET 131   6.963   5.088  -2.023
  347   1HG   MET 131          1HG       MET 131   7.883   7.061  -2.863
  348   2HG   MET 131          2HG       MET 131   6.553   7.574  -1.825
  349   1HE   MET 131          1HE       MET 131  10.979   7.777  -0.532
  350   2HE   MET 131          2HE       MET 131  10.449   7.131  -2.086
  351   3HE   MET 131          3HE       MET 131  10.060   6.273  -0.594
  352    H    TRP 132           H        TRP 132   4.825   3.897  -0.322
  353    HA   TRP 132           HA       TRP 132   6.047   1.972   1.512
  354   1HB   TRP 132          1HB       TRP 132   3.262   2.324   0.443
  355   2HB   TRP 132          2HB       TRP 132   3.766   0.808   1.178
  356    HD1  TRP 132           HD1      TRP 132   3.629   4.566   2.137
  357    HE1  TRP 132           HE1      TRP 132   3.156   4.709   4.664
  358    HE3  TRP 132           HE3      TRP 132   3.660  -0.419   3.240
  359    HZ2  TRP 132           HZ2      TRP 132   2.830   2.933   6.839
  360    HZ3  TRP 132           HZ3      TRP 132   3.257  -1.119   5.567
  361    HH2  TRP 132           HH2      TRP 132   2.852   0.525   7.327
  362    H    VAL 133           H        VAL 133   6.300  -0.221   0.948
  363    HA   VAL 133           HA       VAL 133   6.218  -0.832  -1.926
  364    HB   VAL 133           HB       VAL 133   8.541  -1.487  -0.119
  365   1HG1  VAL 133          1HG1      VAL 133   8.134  -3.153  -1.870
  366   2HG1  VAL 133          2HG1      VAL 133   9.640  -2.276  -2.134
  367   3HG1  VAL 133          3HG1      VAL 133   8.210  -1.877  -3.085
  368   1HG2  VAL 133          1HG2      VAL 133   8.013   0.756  -1.927
  369   2HG2  VAL 133          2HG2      VAL 133   9.629   0.068  -1.980
  370   3HG2  VAL 133          3HG2      VAL 133   8.981   0.696  -0.463
  371    H    CYS 134           H        CYS 134   5.158  -2.676  -2.301
  372    HA   CYS 134           HA       CYS 134   4.068  -4.258  -0.274
  373   1HB   CYS 134          1HB       CYS 134   3.306  -5.744  -1.999
  374   2HB   CYS 134          2HB       CYS 134   3.189  -4.097  -2.600
  375    H    ASN 135           H        ASN 135   4.416  -6.462   0.242
  376    HA   ASN 135           HA       ASN 135   7.004  -7.077   1.034
  377   1HB   ASN 135          1HB       ASN 135   4.665  -8.944   0.611
  378   2HB   ASN 135          2HB       ASN 135   6.128  -9.346   1.505
  379   1HD2  ASN 135          1HD2      ASN 135   3.349  -9.238   2.388
  380   2HD2  ASN 135          2HD2      ASN 135   3.313  -8.127   3.711
  381    H    LEU 136           H        LEU 136   5.595  -7.454  -2.069
  382    HA   LEU 136           HA       LEU 136   7.341  -9.599  -2.903
  383   1HB   LEU 136          1HB       LEU 136   5.808  -7.816  -4.767
  384   2HB   LEU 136          2HB       LEU 136   6.255  -9.499  -4.976
  385    HG   LEU 136           HG       LEU 136   4.222  -8.536  -2.973
  386   1HD1  LEU 136          1HD1      LEU 136   3.473  -8.105  -5.264
  387   2HD1  LEU 136          2HD1      LEU 136   2.539  -9.395  -4.507
  388   3HD1  LEU 136          3HD1      LEU 136   3.793  -9.788  -5.683
  389   1HD2  LEU 136          1HD2      LEU 136   5.433 -10.688  -2.523
  390   2HD2  LEU 136          2HD2      LEU 136   4.730 -11.315  -4.014
  391   3HD2  LEU 136          3HD2      LEU 136   3.683 -10.832  -2.678
  392    H    CYS 137           H        CYS 137   7.224  -6.117  -3.080
  393    HA   CYS 137           HA       CYS 137   9.555  -5.981  -4.816
  394   1HB   CYS 137          1HB       CYS 137   7.728  -3.919  -3.601
  395   2HB   CYS 137          2HB       CYS 137   9.233  -3.459  -4.390
  396    H    ARG 138           H        ARG 138   8.632  -5.268  -1.488
  397    HA   ARG 138           HA       ARG 138  11.074  -4.158  -0.641
  398   1HB   ARG 138          1HB       ARG 138   8.974  -3.956   0.625
  399   2HB   ARG 138          2HB       ARG 138   9.007  -5.681   0.959
  400   1HG   ARG 138          1HG       ARG 138  11.082  -5.394   2.223
  401   2HG   ARG 138          2HG       ARG 138  11.031  -3.660   1.898
  402   1HD   ARG 138          1HD       ARG 138   8.867  -3.527   3.060
  403   2HD   ARG 138          2HD       ARG 138   8.964  -5.250   3.415
  404    HE   ARG 138           HE       ARG 138  10.522  -4.808   5.056
  405   1HH1  ARG 138          1HH1      ARG 138   9.951  -1.932   3.164
  406   2HH1  ARG 138          2HH1      ARG 138  10.771  -0.888   4.274
  407   1HH2  ARG 138          1HH2      ARG 138  11.611  -3.435   6.514
  408   2HH2  ARG 138          2HH2      ARG 138  11.717  -1.740   6.173
  409    H    LYS 139           H        LYS 139   9.958  -7.460  -0.959
  410    HA   LYS 139           HA       LYS 139  12.270  -8.556   0.397
  411   1HB   LYS 139          1HB       LYS 139  10.138  -9.696   0.642
  412   2HB   LYS 139          2HB       LYS 139  10.003  -9.879  -1.102
  413   1HG   LYS 139          1HG       LYS 139  11.876 -11.387  -1.140
  414   2HG   LYS 139          2HG       LYS 139  12.166 -11.124   0.581
  415   1HD   LYS 139          1HD       LYS 139  10.988 -13.241   0.149
  416   2HD   LYS 139          2HD       LYS 139  10.022 -12.128   1.122
  417   1HE   LYS 139          1HE       LYS 139   8.790 -11.457  -0.888
  418   2HE   LYS 139          2HE       LYS 139   9.747 -12.583  -1.849
  419   1HZ   LYS 139          1HZ       LYS 139   7.941 -13.325   0.391
  420   2HZ   LYS 139          2HZ       LYS 139   8.851 -14.405  -0.539
  421   3HZ   LYS 139          3HZ       LYS 139   7.601 -13.520  -1.255
  422    H    GLN 140           H        GLN 140  10.913  -8.791  -2.896
  423    HA   GLN 140           HA       GLN 140  13.007 -10.124  -4.107
  424   1HB   GLN 140          1HB       GLN 140  10.903  -9.732  -5.253
  425   2HB   GLN 140          2HB       GLN 140  11.201  -7.998  -5.271
  426   1HG   GLN 140          1HG       GLN 140  13.157  -8.368  -6.711
  427   2HG   GLN 140          2HG       GLN 140  12.799 -10.094  -6.725
  428   1HE2  GLN 140          1HE2      GLN 140  12.546 -10.098  -8.959
  429   2HE2  GLN 140          2HE2      GLN 140  11.154  -9.422  -9.727
  430    H    GLN 141           H        GLN 141  12.786  -6.794  -3.132
  431    HA   GLN 141           HA       GLN 141  15.078  -5.956  -4.658
  432   1HB   GLN 141          1HB       GLN 141  13.255  -4.389  -4.157
  433   2HB   GLN 141          2HB       GLN 141  13.587  -4.552  -2.438
  434   1HG   GLN 141          1HG       GLN 141  15.800  -3.574  -2.769
  435   2HG   GLN 141          2HG       GLN 141  15.469  -3.415  -4.494
  436   1HE2  GLN 141          1HE2      GLN 141  13.987  -1.869  -5.198
  437   2HE2  GLN 141          2HE2      GLN 141  13.484  -0.559  -4.189
  438    H    GLU 142           H        GLU 142  14.729  -7.745  -1.872
  439    HA   GLU 142           HA       GLU 142  17.453  -7.042  -1.024
  440   1HB   GLU 142          1HB       GLU 142  15.084  -7.608   0.764
  441   2HB   GLU 142          2HB       GLU 142  16.747  -7.526   1.330
  442   1HG   GLU 142          1HG       GLU 142  15.223  -5.283   0.023
  443   2HG   GLU 142          2HG       GLU 142  15.540  -5.451   1.749
  Start of MODEL   10
    1    H    GLN  83           H        GLN  83 -29.404   8.840  -8.359
    2    HA   GLN  83           HA       GLN  83 -28.304  10.088  -6.637
    3   1HB   GLN  83          1HB       GLN  83 -29.925  11.925  -6.518
    4   2HB   GLN  83          2HB       GLN  83 -31.116  10.840  -5.814
    5   1HG   GLN  83          1HG       GLN  83 -29.557  10.485  -3.903
    6   2HG   GLN  83          2HG       GLN  83 -28.521  11.735  -4.586
    7   1HE2  GLN  83          1HE2      GLN  83 -30.776  13.343  -5.522
    8   2HE2  GLN  83          2HE2      GLN  83 -31.453  14.078  -4.117
    9    H    GLU  84           H        GLU  84 -27.733   8.955  -4.829
   10    HA   GLU  84           HA       GLU  84 -29.409   7.291  -3.321
   11   1HB   GLU  84          1HB       GLU  84 -29.581   5.912  -5.298
   12   2HB   GLU  84          2HB       GLU  84 -27.834   5.891  -5.485
   13   1HG   GLU  84          1HG       GLU  84 -28.627   3.795  -4.576
   14   2HG   GLU  84          2HG       GLU  84 -27.620   4.640  -3.401
   15    H    GLN  85           H        GLN  85 -26.116   7.095  -4.687
   16    HA   GLN  85           HA       GLN  85 -24.064   7.075  -3.708
   17   1HB   GLN  85          1HB       GLN  85 -25.465   8.267  -1.310
   18   2HB   GLN  85          2HB       GLN  85 -23.741   8.318  -1.649
   19   1HG   GLN  85          1HG       GLN  85 -24.205   9.656  -3.664
   20   2HG   GLN  85          2HG       GLN  85 -25.915   9.659  -3.236
   21   1HE2  GLN  85          1HE2      GLN  85 -22.765  10.882  -2.475
   22   2HE2  GLN  85          2HE2      GLN  85 -23.280  12.114  -1.379
   23    H    LYS  86           H        LYS  86 -22.884   5.515  -2.762
   24    HA   LYS  86           HA       LYS  86 -24.152   3.861  -0.690
   25   1HB   LYS  86          1HB       LYS  86 -23.177   1.843  -1.778
   26   2HB   LYS  86          2HB       LYS  86 -24.423   2.627  -2.740
   27   1HG   LYS  86          1HG       LYS  86 -22.702   3.687  -4.112
   28   2HG   LYS  86          2HG       LYS  86 -21.452   2.897  -3.148
   29   1HD   LYS  86          1HD       LYS  86 -22.265   0.715  -3.841
   30   2HD   LYS  86          2HD       LYS  86 -23.575   1.471  -4.750
   31   1HE   LYS  86          1HE       LYS  86 -21.949   2.559  -6.207
   32   2HE   LYS  86          2HE       LYS  86 -20.630   1.839  -5.285
   33   1HZ   LYS  86          1HZ       LYS  86 -21.100   0.611  -7.323
   34   2HZ   LYS  86          2HZ       LYS  86 -22.683   0.322  -6.802
   35   3HZ   LYS  86          3HZ       LYS  86 -21.380  -0.345  -5.954
   36    H    GLY  87           H        GLY  87 -22.926   3.867   1.068
   37   1HA   GLY  87          1HA       GLY  87 -20.190   4.749   0.980
   38   2HA   GLY  87          2HA       GLY  87 -21.083   4.258   2.411
   39    H    ASP  88           H        ASP  88 -18.546   3.492   0.449
   40    HA   ASP  88           HA       ASP  88 -18.512   0.733   1.460
   41   1HB   ASP  88          1HB       ASP  88 -17.716   1.602  -1.326
   42   2HB   ASP  88          2HB       ASP  88 -17.481  -0.013  -0.664
   43    H    ALA  89           H        ALA  89 -16.752   0.329   2.613
   44    HA   ALA  89           HA       ALA  89 -14.664   2.241   2.881
   45   1HB   ALA  89          1HB       ALA  89 -13.672   0.649   4.437
   46   2HB   ALA  89          2HB       ALA  89 -14.801  -0.595   3.900
   47   3HB   ALA  89          3HB       ALA  89 -15.399   0.836   4.741
   48    HA   PRO  90           HA       PRO  90 -11.645   0.740   0.020
   49   1HB   PRO  90          1HB       PRO  90  -9.441   1.074   1.849
   50   2HB   PRO  90          2HB       PRO  90  -9.940   2.138   0.534
   51   1HG   PRO  90          1HG       PRO  90 -10.127   2.828   3.172
   52   2HG   PRO  90          2HG       PRO  90 -11.197   3.470   1.913
   53   1HD   PRO  90          1HD       PRO  90 -11.688   1.246   3.870
   54   2HD   PRO  90          2HD       PRO  90 -12.774   2.564   3.362
   55    H    THR  91           H        THR  91 -10.060  -0.928  -0.447
   56    HA   THR  91           HA       THR  91  -9.879  -3.020   1.602
   57    HB   THR  91           HB       THR  91 -10.240  -4.722  -0.285
   58    HG1  THR  91           HG1      THR  91 -11.284  -4.014  -2.075
   59   1HG2  THR  91          1HG2      THR  91 -11.793  -4.400   1.574
   60   2HG2  THR  91          2HG2      THR  91 -12.666  -4.708   0.073
   61   3HG2  THR  91          3HG2      THR  91 -12.564  -3.068   0.713
   62    H    CYS  92           H        CYS  92  -8.267  -4.566   1.302
   63    HA   CYS  92           HA       CYS  92  -5.843  -3.529   0.168
   64   1HB   CYS  92          1HB       CYS  92  -5.861  -4.693   2.318
   65   2HB   CYS  92          2HB       CYS  92  -6.492  -6.142   1.551
   66    H    GLY  93           H        GLY  93  -5.129  -3.900  -1.850
   67   1HA   GLY  93          1HA       GLY  93  -6.574  -5.590  -3.645
   68   2HA   GLY  93          2HA       GLY  93  -5.114  -4.690  -4.014
   69    H    ILE  94           H        ILE  94  -4.390  -6.469  -1.341
   70    HA   ILE  94           HA       ILE  94  -3.148  -8.556  -2.956
   71    HB   ILE  94           HB       ILE  94  -2.579  -7.561  -0.155
   72   1HG1  ILE  94          1HG1      ILE  94  -0.627  -6.623  -0.983
   73   2HG1  ILE  94          2HG1      ILE  94  -0.605  -7.645  -2.409
   74   1HG2  ILE  94          1HG2      ILE  94  -2.184  -9.909  -0.100
   75   2HG2  ILE  94          2HG2      ILE  94  -0.618  -9.114  -0.226
   76   3HG2  ILE  94          3HG2      ILE  94  -1.342  -9.869  -1.646
   77   1HD1  ILE  94          1HD1      ILE  94  -2.527  -5.379  -1.933
   78   2HD1  ILE  94          2HD1      ILE  94  -2.364  -6.336  -3.405
   79   3HD1  ILE  94          3HD1      ILE  94  -1.052  -5.276  -2.893
   80    H    CYS  95           H        CYS  95  -4.330  -8.485   0.420
   81    HA   CYS  95           HA       CYS  95  -5.277 -11.215   0.084
   82   1HB   CYS  95          1HB       CYS  95  -5.726 -11.028   2.585
   83   2HB   CYS  95          2HB       CYS  95  -4.045 -10.957   2.069
   84    H    HIS  96           H        HIS  96  -6.594  -8.083  -0.042
   85    HA   HIS  96           HA       HIS  96  -8.721  -7.301  -0.234
   86   1HB   HIS  96          1HB       HIS  96  -9.349 -10.219  -0.718
   87   2HB   HIS  96          2HB       HIS  96 -10.448  -8.882  -1.036
   88    HD1  HIS  96           HD1      HIS  96 -10.068  -7.516  -3.161
   89    HD2  HIS  96           HD2      HIS  96  -7.197 -10.457  -2.538
   90    HE1  HIS  96           HE1      HIS  96  -8.772  -7.658  -5.311
   91    HE2  HIS  96           HE2      HIS  96  -7.001  -9.400  -4.891
   92    H    LYS  97           H        LYS  97  -7.691  -8.228   2.392
   93    HA   LYS  97           HA       LYS  97 -10.266  -8.762   3.724
   94   1HB   LYS  97          1HB       LYS  97  -8.627 -10.539   4.084
   95   2HB   LYS  97          2HB       LYS  97  -7.458  -9.365   4.672
   96   1HG   LYS  97          1HG       LYS  97  -9.009  -8.838   6.536
   97   2HG   LYS  97          2HG       LYS  97 -10.057 -10.142   5.975
   98   1HD   LYS  97          1HD       LYS  97  -8.212 -11.736   6.278
   99   2HD   LYS  97          2HD       LYS  97  -7.190 -10.427   6.872
  100   1HE   LYS  97          1HE       LYS  97  -8.778 -10.055   8.716
  101   2HE   LYS  97          2HE       LYS  97  -9.750 -11.405   8.133
  102   1HZ   LYS  97          1HZ       LYS  97  -8.320 -12.100   9.933
  103   2HZ   LYS  97          2HZ       LYS  97  -6.948 -11.565   9.104
  104   3HZ   LYS  97          3HZ       LYS  97  -7.844 -12.866   8.501
  105    H    THR  98           H        THR  98  -7.123  -7.310   4.568
  106    HA   THR  98           HA       THR  98  -8.166  -5.560   6.501
  107    HB   THR  98           HB       THR  98  -5.585  -5.417   4.930
  108    HG1  THR  98           HG1      THR  98  -6.296  -6.474   7.473
  109   1HG2  THR  98          1HG2      THR  98  -5.930  -3.224   5.744
  110   2HG2  THR  98          2HG2      THR  98  -4.838  -3.994   6.895
  111   3HG2  THR  98          3HG2      THR  98  -6.548  -3.809   7.288
  112    H    LYS  99           H        LYS  99  -9.400  -3.831   6.231
  113    HA   LYS  99           HA       LYS  99  -9.505  -2.510   3.630
  114   1HB   LYS  99          1HB       LYS  99 -11.250  -2.244   6.087
  115   2HB   LYS  99          2HB       LYS  99 -11.500  -1.361   4.588
  116   1HG   LYS  99          1HG       LYS  99 -11.885  -3.439   3.398
  117   2HG   LYS  99          2HG       LYS  99 -11.562  -4.358   4.870
  118   1HD   LYS  99          1HD       LYS  99 -13.479  -3.238   5.951
  119   2HD   LYS  99          2HD       LYS  99 -13.819  -2.402   4.434
  120   1HE   LYS  99          1HE       LYS  99 -14.160  -4.557   3.324
  121   2HE   LYS  99          2HE       LYS  99 -13.820  -5.391   4.840
  122   1HZ   LYS  99          1HZ       LYS  99 -15.750  -4.284   5.818
  123   2HZ   LYS  99          2HZ       LYS  99 -16.186  -5.220   4.479
  124   3HZ   LYS  99          3HZ       LYS  99 -16.086  -3.538   4.336
  125    H    PHE 100           H        PHE 100  -8.961  -0.375   3.318
  126    HA   PHE 100           HA       PHE 100  -7.061   0.716   5.147
  127   1HB   PHE 100          1HB       PHE 100  -8.333   2.222   2.868
  128   2HB   PHE 100          2HB       PHE 100  -6.758   2.486   3.595
  129    HD1  PHE 100           HD1      PHE 100  -5.644  -0.213   3.677
  130    HD2  PHE 100           HD2      PHE 100  -7.924   1.722   0.652
  131    HE1  PHE 100           HE1      PHE 100  -4.588  -1.641   1.973
  132    HE2  PHE 100           HE2      PHE 100  -6.875   0.298  -1.057
  133    HZ   PHE 100           HZ       PHE 100  -5.201  -1.379  -0.399
  134    H    ALA 101           H        ALA 101  -7.255   3.138   5.738
  135    HA   ALA 101           HA       ALA 101  -9.057   3.481   7.748
  136   1HB   ALA 101          1HB       ALA 101  -7.141   4.934   7.444
  137   2HB   ALA 101          2HB       ALA 101  -8.614   5.890   7.605
  138   3HB   ALA 101          3HB       ALA 101  -7.887   5.651   6.017
  139    H    ASP 102           H        ASP 102  -9.425   5.478   4.842
  140    HA   ASP 102           HA       ASP 102 -12.069   4.663   4.265
  141   1HB   ASP 102          1HB       ASP 102 -13.276   6.681   4.999
  142   2HB   ASP 102          2HB       ASP 102 -12.591   5.804   6.365
  143    H    GLY 103           H        GLY 103  -9.921   4.956   2.648
  144   1HA   GLY 103          1HA       GLY 103 -10.878   6.549   0.564
  145   2HA   GLY 103          2HA       GLY 103  -9.654   7.483   1.413
  146    H    CYS 104           H        CYS 104  -7.512   6.442   1.670
  147    HA   CYS 104           HA       CYS 104  -6.912   4.397  -0.329
  148   1HB   CYS 104          1HB       CYS 104  -5.040   5.719  -1.238
  149   2HB   CYS 104          2HB       CYS 104  -6.590   6.505  -1.515
  150    HG   CYS 104           HG       CYS 104  -5.566   8.748  -0.773
  151    H    GLY 105           H        GLY 105  -5.736   2.879   0.616
  152   1HA   GLY 105          1HA       GLY 105  -4.415   3.388   3.141
  153   2HA   GLY 105          2HA       GLY 105  -4.533   1.847   2.315
  154    H    HIS 106           H        HIS 106  -2.521   1.123   2.165
  155    HA   HIS 106           HA       HIS 106  -0.369   2.954   1.417
  156   1HB   HIS 106          1HB       HIS 106  -0.185   0.035   2.192
  157   2HB   HIS 106          2HB       HIS 106   1.147   1.179   2.065
  158    HD1  HIS 106           HD1      HIS 106   1.407   2.916   3.981
  159    HD2  HIS 106           HD2      HIS 106  -1.659   0.171   4.556
  160    HE1  HIS 106           HE1      HIS 106   0.743   3.146   6.394
  161    HE2  HIS 106           HE2      HIS 106  -1.124   1.485   6.718
  162    H    ASN 107           H        ASN 107   0.428   3.046  -0.592
  163    HA   ASN 107           HA       ASN 107  -0.379   0.928  -2.475
  164   1HB   ASN 107          1HB       ASN 107   0.368   3.742  -3.250
  165   2HB   ASN 107          2HB       ASN 107  -0.493   2.540  -4.207
  166   1HD2  ASN 107          1HD2      ASN 107  -2.169   1.755  -1.894
  167   2HD2  ASN 107          2HD2      ASN 107  -3.334   3.014  -1.725
  168    H    CYS 108           H        CYS 108   1.138  -0.183  -3.521
  169    HA   CYS 108           HA       CYS 108   3.811  -0.159  -2.790
  170   1HB   CYS 108          1HB       CYS 108   2.604  -2.024  -3.971
  171   2HB   CYS 108          2HB       CYS 108   2.736  -1.095  -5.457
  172    H    SER 109           H        SER 109   5.458   1.138  -3.250
  173    HA   SER 109           HA       SER 109   5.242   3.448  -4.796
  174   1HB   SER 109          1HB       SER 109   6.915   3.149  -3.009
  175   2HB   SER 109          2HB       SER 109   7.763   1.969  -4.007
  176    HG   SER 109           HG       SER 109   8.805   3.713  -4.612
  177    H    TYR 110           H        TYR 110   5.811   0.207  -5.764
  178    HA   TYR 110           HA       TYR 110   6.824   1.102  -8.371
  179   1HB   TYR 110          1HB       TYR 110   6.874  -1.658  -7.132
  180   2HB   TYR 110          2HB       TYR 110   7.526  -1.241  -8.712
  181    HD1  TYR 110           HD1      TYR 110   9.443   0.431  -8.807
  182    HD2  TYR 110           HD2      TYR 110   8.176  -1.423  -5.189
  183    HE1  TYR 110           HE1      TYR 110  11.607   0.977  -7.775
  184    HE2  TYR 110           HE2      TYR 110  10.336  -0.877  -4.150
  185    HH   TYR 110           HH       TYR 110  12.530   1.306  -5.494
  186    H    CYS 111           H        CYS 111   4.963  -1.757  -7.384
  187    HA   CYS 111           HA       CYS 111   3.509  -1.994  -9.744
  188   1HB   CYS 111          1HB       CYS 111   2.487  -2.884  -7.051
  189   2HB   CYS 111          2HB       CYS 111   2.186  -3.618  -8.622
  190    H    GLN 112           H        GLN 112   2.994   0.053  -7.003
  191    HA   GLN 112           HA       GLN 112   1.536   1.765  -6.645
  192   1HB   GLN 112          1HB       GLN 112   0.349   1.126  -9.347
  193   2HB   GLN 112          2HB       GLN 112   0.147   2.609  -8.428
  194   1HG   GLN 112          1HG       GLN 112   2.700   1.601  -9.654
  195   2HG   GLN 112          2HG       GLN 112   1.717   2.950 -10.220
  196   1HE2  GLN 112          1HE2      GLN 112   4.516   2.868  -9.370
  197   2HE2  GLN 112          2HE2      GLN 112   4.657   4.019  -8.088
  198    H    THR 113           H        THR 113   0.783  -1.390  -6.685
  199    HA   THR 113           HA       THR 113  -2.041  -1.395  -6.614
  200    HB   THR 113           HB       THR 113  -0.129  -3.366  -5.349
  201    HG1  THR 113           HG1      THR 113   0.075  -4.188  -7.298
  202   1HG2  THR 113          1HG2      THR 113  -2.416  -3.531  -4.461
  203   2HG2  THR 113          2HG2      THR 113  -2.008  -4.930  -5.456
  204   3HG2  THR 113          3HG2      THR 113  -3.041  -3.657  -6.106
  205    H    LYS 114           H        LYS 114  -3.451  -1.436  -4.860
  206    HA   LYS 114           HA       LYS 114  -2.497  -0.008  -2.531
  207   1HB   LYS 114          1HB       LYS 114  -5.289  -0.989  -3.115
  208   2HB   LYS 114          2HB       LYS 114  -4.824   0.208  -1.916
  209   1HG   LYS 114          1HG       LYS 114  -4.141   1.740  -3.670
  210   2HG   LYS 114          2HG       LYS 114  -4.541   0.534  -4.896
  211   1HD   LYS 114          1HD       LYS 114  -6.495   1.755  -2.946
  212   2HD   LYS 114          2HD       LYS 114  -6.309   2.229  -4.636
  213   1HE   LYS 114          1HE       LYS 114  -7.116  -0.501  -3.640
  214   2HE   LYS 114          2HE       LYS 114  -8.198   0.706  -4.332
  215   1HZ   LYS 114          1HZ       LYS 114  -7.583  -0.942  -5.973
  216   2HZ   LYS 114          2HZ       LYS 114  -5.941  -0.616  -5.739
  217   3HZ   LYS 114          3HZ       LYS 114  -6.951   0.566  -6.407
  218    H    PHE 115           H        PHE 115  -1.590  -1.119  -0.934
  219    HA   PHE 115           HA       PHE 115  -2.851  -3.654  -0.150
  220   1HB   PHE 115          1HB       PHE 115  -0.627  -4.496   0.530
  221   2HB   PHE 115          2HB       PHE 115  -0.749  -4.201  -1.198
  222    HD1  PHE 115           HD1      PHE 115   0.282  -2.379   1.900
  223    HD2  PHE 115           HD2      PHE 115   1.031  -3.199  -2.208
  224    HE1  PHE 115           HE1      PHE 115   2.327  -1.011   2.002
  225    HE2  PHE 115           HE2      PHE 115   3.075  -1.833  -2.111
  226    HZ   PHE 115           HZ       PHE 115   3.724  -0.741  -0.009
  227    H    CYS 116           H        CYS 116  -2.384  -4.285   2.105
  228    HA   CYS 116           HA       CYS 116  -2.878  -2.009   3.829
  229   1HB   CYS 116          1HB       CYS 116  -3.490  -3.687   5.502
  230   2HB   CYS 116          2HB       CYS 116  -4.319  -3.991   3.983
  231    H    ALA 117           H        ALA 117  -1.846  -2.084   6.060
  232    HA   ALA 117           HA       ALA 117   0.897  -1.692   5.847
  233   1HB   ALA 117          1HB       ALA 117  -0.514  -0.748   7.629
  234   2HB   ALA 117          2HB       ALA 117   0.927  -1.544   8.262
  235   3HB   ALA 117          3HB       ALA 117  -0.640  -2.349   8.356
  236    H    ARG 118           H        ARG 118  -0.847  -4.634   6.191
  237    HA   ARG 118           HA       ARG 118   1.468  -6.083   7.206
  238   1HB   ARG 118          1HB       ARG 118  -1.315  -7.042   6.530
  239   2HB   ARG 118          2HB       ARG 118  -0.050  -8.028   7.252
  240   1HG   ARG 118          1HG       ARG 118  -0.027  -6.596   9.215
  241   2HG   ARG 118          2HG       ARG 118  -1.263  -5.566   8.490
  242   1HD   ARG 118          1HD       ARG 118  -2.808  -7.476   8.451
  243   2HD   ARG 118          2HD       ARG 118  -1.572  -8.479   9.209
  244    HE   ARG 118           HE       ARG 118  -1.836  -6.395  10.922
  245   1HH1  ARG 118          1HH1      ARG 118  -4.084  -8.626   9.477
  246   2HH1  ARG 118          2HH1      ARG 118  -5.183  -8.588  10.816
  247   1HH2  ARG 118          1HH2      ARG 118  -3.274  -6.336  12.690
  248   2HH2  ARG 118          2HH2      ARG 118  -4.721  -7.286  12.645
  249    H    CYS 119           H        CYS 119   0.139  -5.236   4.194
  250    HA   CYS 119           HA       CYS 119   1.486  -7.493   2.876
  251   1HB   CYS 119          1HB       CYS 119  -0.771  -5.698   2.044
  252   2HB   CYS 119          2HB       CYS 119   0.177  -6.553   0.833
  253    H    GLY 120           H        GLY 120   2.741  -5.047   4.001
  254   1HA   GLY 120          1HA       GLY 120   4.568  -4.548   1.885
  255   2HA   GLY 120          2HA       GLY 120   3.481  -3.183   2.084
  256    H    GLY 121           H        GLY 121   5.612  -2.112   2.551
  257   1HA   GLY 121          1HA       GLY 121   6.005  -2.109   5.450
  258   2HA   GLY 121          2HA       GLY 121   7.413  -2.424   4.449
  259    H    ARG 122           H        ARG 122   7.095  -0.251   6.265
  260    HA   ARG 122           HA       ARG 122   6.619   2.104   4.631
  261   1HB   ARG 122          1HB       ARG 122   5.826   2.084   6.946
  262   2HB   ARG 122          2HB       ARG 122   7.467   1.823   7.520
  263   1HG   ARG 122          1HG       ARG 122   8.106   4.006   6.555
  264   2HG   ARG 122          2HG       ARG 122   6.417   4.269   6.115
  265   1HD   ARG 122          1HD       ARG 122   6.891   5.404   8.191
  266   2HD   ARG 122          2HD       ARG 122   5.799   4.054   8.497
  267    HE   ARG 122           HE       ARG 122   8.567   3.389   8.870
  268   1HH1  ARG 122          1HH1      ARG 122   5.737   4.763  10.366
  269   2HH1  ARG 122          2HH1      ARG 122   6.261   4.412  11.979
  270   1HH2  ARG 122          1HH2      ARG 122   9.266   2.923  10.991
  271   2HH2  ARG 122          2HH2      ARG 122   8.267   3.368  12.335
  272    H    VAL 123           H        VAL 123   8.163   3.304   3.685
  273    HA   VAL 123           HA       VAL 123  10.957   2.894   4.494
  274    HB   VAL 123           HB       VAL 123  10.028   2.989   1.624
  275   1HG1  VAL 123          1HG1      VAL 123  12.216   3.995   1.932
  276   2HG1  VAL 123          2HG1      VAL 123  12.365   2.447   1.100
  277   3HG1  VAL 123          3HG1      VAL 123  12.767   2.570   2.812
  278   1HG2  VAL 123          1HG2      VAL 123   9.422   0.874   2.658
  279   2HG2  VAL 123          2HG2      VAL 123  11.072   0.670   3.247
  280   3HG2  VAL 123          3HG2      VAL 123  10.744   0.644   1.514
  281    H    SER 124           H        SER 124  10.971   4.906   5.522
  282    HA   SER 124           HA       SER 124  10.367   7.275   3.928
  283   1HB   SER 124          1HB       SER 124   9.577   7.121   6.290
  284   2HB   SER 124          2HB       SER 124  11.259   7.098   6.817
  285    HG   SER 124           HG       SER 124  11.289   9.161   5.422
  286    H    LEU 125           H        LEU 125  11.919   8.070   2.674
  287    HA   LEU 125           HA       LEU 125  14.717   7.581   3.346
  288   1HB   LEU 125          1HB       LEU 125  13.445   8.756   0.874
  289   2HB   LEU 125          2HB       LEU 125  15.166   8.499   1.082
  290    HG   LEU 125           HG       LEU 125  14.294   6.721  -0.264
  291   1HD1  LEU 125          1HD1      LEU 125  16.024   6.107   1.338
  292   2HD1  LEU 125          2HD1      LEU 125  14.902   4.772   1.075
  293   3HD1  LEU 125          3HD1      LEU 125  14.789   5.743   2.544
  294   1HD2  LEU 125          1HD2      LEU 125  11.935   6.987   0.588
  295   2HD2  LEU 125          2HD2      LEU 125  12.410   5.995   1.967
  296   3HD2  LEU 125          3HD2      LEU 125  12.479   5.328   0.337
  297    H    ARG 126           H        ARG 126  16.094   9.613   2.373
  298    HA   ARG 126           HA       ARG 126  16.080  11.548   4.337
  299   1HB   ARG 126          1HB       ARG 126  17.494  12.886   2.778
  300   2HB   ARG 126          2HB       ARG 126  18.016  11.216   2.949
  301   1HG   ARG 126          1HG       ARG 126  16.884  10.674   0.829
  302   2HG   ARG 126          2HG       ARG 126  16.452  12.375   0.651
  303   1HD   ARG 126          1HD       ARG 126  18.809  12.984   0.611
  304   2HD   ARG 126          2HD       ARG 126  19.263  11.297   0.844
  305    HE   ARG 126           HE       ARG 126  17.620  11.729  -1.470
  306   1HH1  ARG 126          1HH1      ARG 126  20.877  11.770  -0.237
  307   2HH1  ARG 126          2HH1      ARG 126  21.604  11.508  -1.786
  308   1HH2  ARG 126          1HH2      ARG 126  18.567  11.384  -3.515
  309   2HH2  ARG 126          2HH2      ARG 126  20.291  11.291  -3.651
  310    H    SER 127           H        SER 127  15.881  13.980   3.852
  311    HA   SER 127           HA       SER 127  14.530  15.771   3.516
  312   1HB   SER 127          1HB       SER 127  14.975  15.423   1.160
  313   2HB   SER 127          2HB       SER 127  13.719  14.189   1.068
  314    HG   SER 127           HG       SER 127  12.230  15.697   1.009
  315    H    ASN 128           H        ASN 128  12.316  13.377   2.131
  316    HA   ASN 128           HA       ASN 128  10.746  12.840   4.340
  317   1HB   ASN 128          1HB       ASN 128  10.360  15.531   3.332
  318   2HB   ASN 128          2HB       ASN 128   8.870  14.598   3.227
  319   1HD2  ASN 128          1HD2      ASN 128   7.878  15.811   4.822
  320   2HD2  ASN 128          2HD2      ASN 128   8.301  15.667   6.490
  321    H    LYS 129           H        LYS 129  11.615  11.573   1.980
  322    HA   LYS 129           HA       LYS 129   9.322  11.317   0.230
  323   1HB   LYS 129          1HB       LYS 129  12.017   9.963   0.275
  324   2HB   LYS 129          2HB       LYS 129  10.767   9.594  -0.905
  325   1HG   LYS 129          1HG       LYS 129  12.079  12.274  -0.500
  326   2HG   LYS 129          2HG       LYS 129  12.407  11.139  -1.812
  327   1HD   LYS 129          1HD       LYS 129   9.792  12.539  -1.256
  328   2HD   LYS 129          2HD       LYS 129  10.909  12.888  -2.578
  329   1HE   LYS 129          1HE       LYS 129   9.429  10.294  -2.147
  330   2HE   LYS 129          2HE       LYS 129   9.015  11.533  -3.331
  331   1HZ   LYS 129          1HZ       LYS 129  10.266   9.712  -4.322
  332   2HZ   LYS 129          2HZ       LYS 129  11.558  10.002  -3.270
  333   3HZ   LYS 129          3HZ       LYS 129  11.129  11.164  -4.421
  334    H    VAL 130           H        VAL 130   7.687  10.405   1.415
  335    HA   VAL 130           HA       VAL 130   8.184   7.875   2.786
  336    HB   VAL 130           HB       VAL 130   5.605   9.439   2.644
  337   1HG1  VAL 130          1HG1      VAL 130   6.522   7.301   4.560
  338   2HG1  VAL 130          2HG1      VAL 130   5.387   7.061   3.232
  339   3HG1  VAL 130          3HG1      VAL 130   4.961   8.122   4.575
  340   1HG2  VAL 130          1HG2      VAL 130   7.743   9.489   4.768
  341   2HG2  VAL 130          2HG2      VAL 130   6.181  10.301   4.859
  342   3HG2  VAL 130          3HG2      VAL 130   7.366  10.800   3.651
  343    H    MET 131           H        MET 131   8.073   6.103   1.583
  344    HA   MET 131           HA       MET 131   5.791   5.763  -0.221
  345   1HB   MET 131          1HB       MET 131   7.305   4.693  -1.903
  346   2HB   MET 131          2HB       MET 131   7.512   6.427  -1.728
  347   1HG   MET 131          1HG       MET 131   9.478   6.050  -0.327
  348   2HG   MET 131          2HG       MET 131   9.265   4.309  -0.505
  349   1HE   MET 131          1HE       MET 131  10.282   7.123  -4.022
  350   2HE   MET 131          2HE       MET 131  10.077   7.680  -2.361
  351   3HE   MET 131          3HE       MET 131   8.692   7.057  -3.260
  352    H    TRP 132           H        TRP 132   4.989   3.749  -0.319
  353    HA   TRP 132           HA       TRP 132   6.164   1.802   1.536
  354   1HB   TRP 132          1HB       TRP 132   3.365   2.334   0.611
  355   2HB   TRP 132          2HB       TRP 132   3.795   0.738   1.217
  356    HD1  TRP 132           HD1      TRP 132   3.844   4.422   2.419
  357    HE1  TRP 132           HE1      TRP 132   3.540   4.417   4.976
  358    HE3  TRP 132           HE3      TRP 132   3.860  -0.623   3.221
  359    HZ2  TRP 132           HZ2      TRP 132   3.334   2.519   7.060
  360    HZ3  TRP 132           HZ3      TRP 132   3.605  -1.454   5.526
  361    HH2  TRP 132           HH2      TRP 132   3.348   0.087   7.403
  362    H    VAL 133           H        VAL 133   6.598  -0.277   0.944
  363    HA   VAL 133           HA       VAL 133   6.326  -0.930  -1.919
  364    HB   VAL 133           HB       VAL 133   8.615  -1.740  -0.133
  365   1HG1  VAL 133          1HG1      VAL 133   8.199  -3.327  -1.911
  366   2HG1  VAL 133          2HG1      VAL 133   9.686  -2.437  -2.228
  367   3HG1  VAL 133          3HG1      VAL 133   8.209  -2.026  -3.100
  368   1HG2  VAL 133          1HG2      VAL 133   8.237   0.579  -1.901
  369   2HG2  VAL 133          2HG2      VAL 133   9.826  -0.169  -1.854
  370   3HG2  VAL 133          3HG2      VAL 133   9.098   0.461  -0.375
  371    H    CYS 134           H        CYS 134   5.149  -2.713  -2.279
  372    HA   CYS 134           HA       CYS 134   4.012  -4.232  -0.232
  373   1HB   CYS 134          1HB       CYS 134   3.139  -5.679  -1.928
  374   2HB   CYS 134          2HB       CYS 134   3.118  -4.038  -2.558
  375    H    ASN 135           H        ASN 135   4.266  -6.429   0.316
  376    HA   ASN 135           HA       ASN 135   6.826  -7.181   1.063
  377   1HB   ASN 135          1HB       ASN 135   4.351  -8.874   0.689
  378   2HB   ASN 135          2HB       ASN 135   5.818  -9.435   1.486
  379   1HD2  ASN 135          1HD2      ASN 135   4.587  -9.778   3.380
  380   2HD2  ASN 135          2HD2      ASN 135   4.150  -8.458   4.406
  381    H    LEU 136           H        LEU 136   5.313  -7.530  -2.002
  382    HA   LEU 136           HA       LEU 136   6.954  -9.735  -2.870
  383   1HB   LEU 136          1HB       LEU 136   5.490  -7.920  -4.745
  384   2HB   LEU 136          2HB       LEU 136   5.786  -9.643  -4.879
  385    HG   LEU 136           HG       LEU 136   3.779  -8.269  -3.107
  386   1HD1  LEU 136          1HD1      LEU 136   3.070  -8.524  -5.404
  387   2HD1  LEU 136          2HD1      LEU 136   2.178  -9.641  -4.370
  388   3HD1  LEU 136          3HD1      LEU 136   3.501 -10.235  -5.373
  389   1HD2  LEU 136          1HD2      LEU 136   4.913 -11.008  -2.998
  390   2HD2  LEU 136          2HD2      LEU 136   3.198 -10.789  -2.661
  391   3HD2  LEU 136          3HD2      LEU 136   4.404  -9.946  -1.688
  392    H    CYS 137           H        CYS 137   7.030  -6.251  -3.015
  393    HA   CYS 137           HA       CYS 137   9.292  -6.242  -4.844
  394   1HB   CYS 137          1HB       CYS 137   7.628  -4.085  -3.569
  395   2HB   CYS 137          2HB       CYS 137   9.143  -3.704  -4.381
  396    H    ARG 138           H        ARG 138   8.554  -5.711  -1.460
  397    HA   ARG 138           HA       ARG 138  11.023  -4.645  -0.649
  398   1HB   ARG 138          1HB       ARG 138   9.041  -4.548   0.766
  399   2HB   ARG 138          2HB       ARG 138   9.022  -6.300   0.899
  400   1HG   ARG 138          1HG       ARG 138  11.161  -6.234   2.081
  401   2HG   ARG 138          2HG       ARG 138  11.173  -4.474   1.952
  402   1HD   ARG 138          1HD       ARG 138   9.128  -4.346   3.266
  403   2HD   ARG 138          2HD       ARG 138   9.058  -6.105   3.355
  404    HE   ARG 138           HE       ARG 138  11.509  -5.404   4.392
  405   1HH1  ARG 138          1HH1      ARG 138   8.174  -4.712   5.114
  406   2HH1  ARG 138          2HH1      ARG 138   8.447  -4.516   6.813
  407   1HH2  ARG 138          1HH2      ARG 138  11.881  -5.149   6.629
  408   2HH2  ARG 138          2HH2      ARG 138  10.554  -4.765   7.674
  409    H    LYS 139           H        LYS 139   9.915  -7.948  -1.110
  410    HA   LYS 139           HA       LYS 139  12.418  -9.030  -0.089
  411   1HB   LYS 139          1HB       LYS 139   9.909 -10.334  -1.146
  412   2HB   LYS 139          2HB       LYS 139  11.341 -11.241  -0.675
  413   1HG   LYS 139          1HG       LYS 139  11.145 -10.426   1.597
  414   2HG   LYS 139          2HG       LYS 139   9.760  -9.432   1.141
  415   1HD   LYS 139          1HD       LYS 139   8.463 -11.399   0.620
  416   2HD   LYS 139          2HD       LYS 139   9.861 -12.438   0.911
  417   1HE   LYS 139          1HE       LYS 139   8.275 -12.423   2.799
  418   2HE   LYS 139          2HE       LYS 139   9.875 -11.834   3.247
  419   1HZ   LYS 139          1HZ       LYS 139   9.064  -9.575   3.096
  420   2HZ   LYS 139          2HZ       LYS 139   8.102 -10.460   4.170
  421   3HZ   LYS 139          3HZ       LYS 139   7.534 -10.117   2.614
  422    H    GLN 140           H        GLN 140  10.787  -8.418  -3.107
  423    HA   GLN 140           HA       GLN 140  12.556  -9.989  -4.720
  424   1HB   GLN 140          1HB       GLN 140  10.315  -9.543  -5.513
  425   2HB   GLN 140          2HB       GLN 140  10.587  -7.807  -5.425
  426   1HG   GLN 140          1HG       GLN 140  12.356  -8.066  -7.157
  427   2HG   GLN 140          2HG       GLN 140  11.881  -9.757  -7.313
  428   1HE2  GLN 140          1HE2      GLN 140   9.910 -10.268  -8.260
  429   2HE2  GLN 140          2HE2      GLN 140   9.006  -9.121  -9.185
  430    H    GLN 141           H        GLN 141  12.601  -6.794  -3.400
  431    HA   GLN 141           HA       GLN 141  15.073  -6.243  -4.909
  432   1HB   GLN 141          1HB       GLN 141  12.991  -4.220  -4.068
  433   2HB   GLN 141          2HB       GLN 141  14.507  -3.855  -4.880
  434   1HG   GLN 141          1HG       GLN 141  13.754  -5.182  -6.815
  435   2HG   GLN 141          2HG       GLN 141  12.213  -5.449  -6.001
  436   1HE2  GLN 141          1HE2      GLN 141  11.029  -4.415  -7.584
  437   2HE2  GLN 141          2HE2      GLN 141  11.071  -2.703  -7.812
  438    H    GLU 142           H        GLU 142  14.453  -7.374  -2.163
  439    HA   GLU 142           HA       GLU 142  15.171  -7.187  -0.006
  440   1HB   GLU 142          1HB       GLU 142  17.318  -7.485  -1.095
  441   2HB   GLU 142          2HB       GLU 142  17.417  -5.763  -1.439
  442   1HG   GLU 142          1HG       GLU 142  18.836  -6.380   0.435
  443   2HG   GLU 142          2HG       GLU 142  17.557  -5.274   0.935
  Start of MODEL   11
    1    H    GLN  83           H        GLN  83 -25.284  -1.335   1.348
    2    HA   GLN  83           HA       GLN  83 -27.563  -0.879   0.547
    3   1HB   GLN  83          1HB       GLN  83 -28.019  -0.282   3.479
    4   2HB   GLN  83          2HB       GLN  83 -29.149   0.060   2.177
    5   1HG   GLN  83          1HG       GLN  83 -29.464  -2.268   1.745
    6   2HG   GLN  83          2HG       GLN  83 -28.175  -2.699   2.865
    7   1HE2  GLN  83          1HE2      GLN  83 -30.552  -0.202   3.489
    8   2HE2  GLN  83          2HE2      GLN  83 -31.366  -1.030   4.764
    9    H    GLU  84           H        GLU  84 -25.215   0.506   2.673
   10    HA   GLU  84           HA       GLU  84 -25.776   3.194   1.631
   11   1HB   GLU  84          1HB       GLU  84 -25.658   3.016   4.068
   12   2HB   GLU  84          2HB       GLU  84 -24.045   2.324   3.953
   13   1HG   GLU  84          1HG       GLU  84 -23.933   4.658   4.575
   14   2HG   GLU  84          2HG       GLU  84 -23.218   4.405   2.984
   15    H    GLN  85           H        GLN  85 -24.845   2.966  -0.406
   16    HA   GLN  85           HA       GLN  85 -21.905   2.790  -0.397
   17   1HB   GLN  85          1HB       GLN  85 -22.013   1.708  -2.601
   18   2HB   GLN  85          2HB       GLN  85 -22.825   0.748  -1.370
   19   1HG   GLN  85          1HG       GLN  85 -24.987   1.695  -2.144
   20   2HG   GLN  85          2HG       GLN  85 -24.117   2.487  -3.457
   21   1HE2  GLN  85          1HE2      GLN  85 -25.221  -0.541  -2.160
   22   2HE2  GLN  85          2HE2      GLN  85 -24.954  -1.481  -3.585
   23    H    LYS  86           H        LYS  86 -20.945   4.560  -1.156
   24    HA   LYS  86           HA       LYS  86 -22.338   6.194  -3.156
   25   1HB   LYS  86          1HB       LYS  86 -20.968   7.310  -0.702
   26   2HB   LYS  86          2HB       LYS  86 -21.723   8.248  -1.983
   27   1HG   LYS  86          1HG       LYS  86 -23.170   6.328  -0.171
   28   2HG   LYS  86          2HG       LYS  86 -23.114   8.079   0.039
   29   1HD   LYS  86          1HD       LYS  86 -24.219   8.392  -2.104
   30   2HD   LYS  86          2HD       LYS  86 -24.220   6.648  -2.377
   31   1HE   LYS  86          1HE       LYS  86 -26.399   7.452  -1.589
   32   2HE   LYS  86          2HE       LYS  86 -25.663   6.325  -0.452
   33   1HZ   LYS  86          1HZ       LYS  86 -26.615   8.212   0.697
   34   2HZ   LYS  86          2HZ       LYS  86 -25.669   9.285  -0.205
   35   3HZ   LYS  86          3HZ       LYS  86 -24.933   8.215   0.878
   36    H    GLY  87           H        GLY  87 -20.129   4.288  -3.333
   37   1HA   GLY  87          1HA       GLY  87 -18.491   5.410  -5.169
   38   2HA   GLY  87          2HA       GLY  87 -17.723   5.857  -3.654
   39    H    ASP  88           H        ASP  88 -15.939   4.625  -3.598
   40    HA   ASP  88           HA       ASP  88 -16.330   1.714  -3.638
   41   1HB   ASP  88          1HB       ASP  88 -15.377   2.344  -5.805
   42   2HB   ASP  88          2HB       ASP  88 -14.068   3.198  -4.995
   43    H    ALA  89           H        ALA  89 -15.681   0.860  -1.788
   44    HA   ALA  89           HA       ALA  89 -14.233   2.347   0.149
   45   1HB   ALA  89          1HB       ALA  89 -14.361   0.321   1.506
   46   2HB   ALA  89          2HB       ALA  89 -14.922  -0.588   0.103
   47   3HB   ALA  89          3HB       ALA  89 -15.922   0.699   0.778
   48    HA   PRO  90           HA       PRO  90 -10.111   1.033  -0.788
   49   1HB   PRO  90          1HB       PRO  90  -9.162   1.218   1.865
   50   2HB   PRO  90          2HB       PRO  90  -9.173   2.500   0.658
   51   1HG   PRO  90          1HG       PRO  90 -10.670   2.453   3.020
   52   2HG   PRO  90          2HG       PRO  90 -10.937   3.528   1.637
   53   1HD   PRO  90          1HD       PRO  90 -12.348   1.006   2.386
   54   2HD   PRO  90          2HD       PRO  90 -12.982   2.476   1.608
   55    H    THR  91           H        THR  91  -9.270  -0.951  -1.130
   56    HA   THR  91           HA       THR  91  -9.471  -2.919   1.036
   57    HB   THR  91           HB       THR  91  -9.869  -4.665  -0.844
   58    HG1  THR  91           HG1      THR  91 -11.039  -2.356  -2.043
   59   1HG2  THR  91          1HG2      THR  91 -11.436  -4.188   0.967
   60   2HG2  THR  91          2HG2      THR  91 -12.292  -4.441  -0.555
   61   3HG2  THR  91          3HG2      THR  91 -12.070  -2.807   0.069
   62    H    CYS  92           H        CYS  92  -7.904  -4.408   1.189
   63    HA   CYS  92           HA       CYS  92  -5.344  -3.803   0.173
   64   1HB   CYS  92          1HB       CYS  92  -5.772  -4.886   2.341
   65   2HB   CYS  92          2HB       CYS  92  -6.388  -6.307   1.510
   66    H    GLY  93           H        GLY  93  -4.305  -4.486  -1.625
   67   1HA   GLY  93          1HA       GLY  93  -5.744  -5.967  -3.616
   68   2HA   GLY  93          2HA       GLY  93  -4.105  -5.349  -3.751
   69    H    ILE  94           H        ILE  94  -4.181  -7.101  -0.967
   70    HA   ILE  94           HA       ILE  94  -3.159  -9.485  -2.325
   71    HB   ILE  94           HB       ILE  94  -2.543  -8.390   0.424
   72   1HG1  ILE  94          1HG1      ILE  94  -0.240  -8.202  -0.573
   73   2HG1  ILE  94          2HG1      ILE  94  -0.958  -8.582  -2.132
   74   1HG2  ILE  94          1HG2      ILE  94  -2.429 -10.742   0.630
   75   2HG2  ILE  94          2HG2      ILE  94  -0.769 -10.201   0.401
   76   3HG2  ILE  94          3HG2      ILE  94  -1.655 -10.923  -0.942
   77   1HD1  ILE  94          1HD1      ILE  94  -2.039  -6.307  -0.550
   78   2HD1  ILE  94          2HD1      ILE  94  -2.019  -6.562  -2.294
   79   3HD1  ILE  94          3HD1      ILE  94  -0.537  -6.118  -1.451
   80    H    CYS  95           H        CYS  95  -4.394  -8.898   0.971
   81    HA   CYS  95           HA       CYS  95  -5.783 -11.438   0.858
   82   1HB   CYS  95          1HB       CYS  95  -6.342 -10.883   3.279
   83   2HB   CYS  95          2HB       CYS  95  -4.643 -11.119   2.893
   84    H    HIS  96           H        HIS  96  -6.556  -8.205   0.215
   85    HA   HIS  96           HA       HIS  96  -8.505  -7.082  -0.119
   86   1HB   HIS  96          1HB       HIS  96  -8.719  -8.841  -1.830
   87   2HB   HIS  96          2HB       HIS  96  -9.528  -9.878  -0.661
   88    HD1  HIS  96           HD1      HIS  96 -11.990  -9.818  -0.803
   89    HD2  HIS  96           HD2      HIS  96 -10.280  -6.291  -2.184
   90    HE1  HIS  96           HE1      HIS  96 -13.910  -8.414  -1.620
   91    HE2  HIS  96           HE2      HIS  96 -12.858  -6.255  -2.383
   92    H    LYS  97           H        LYS  97  -7.948  -8.065   2.613
   93    HA   LYS  97           HA       LYS  97 -10.700  -8.311   3.629
   94   1HB   LYS  97          1HB       LYS  97  -8.844 -10.051   4.175
   95   2HB   LYS  97          2HB       LYS  97  -8.237  -8.819   5.272
   96   1HG   LYS  97          1HG       LYS  97 -10.976 -10.066   5.350
   97   2HG   LYS  97          2HG       LYS  97  -9.637 -10.410   6.446
   98   1HD   LYS  97          1HD       LYS  97  -9.668  -8.035   7.154
   99   2HD   LYS  97          2HD       LYS  97 -11.083  -7.782   6.131
  100   1HE   LYS  97          1HE       LYS  97 -10.890  -9.676   8.470
  101   2HE   LYS  97          2HE       LYS  97 -11.744  -8.134   8.448
  102   1HZ   LYS  97          1HZ       LYS  97 -13.206  -9.018   6.730
  103   2HZ   LYS  97          2HZ       LYS  97 -13.266  -9.972   8.126
  104   3HZ   LYS  97          3HZ       LYS  97 -12.394 -10.502   6.777
  105    H    THR  98           H        THR  98  -7.591  -6.950   4.719
  106    HA   THR  98           HA       THR  98  -8.728  -5.044   6.445
  107    HB   THR  98           HB       THR  98  -6.008  -5.132   5.128
  108    HG1  THR  98           HG1      THR  98  -6.787  -5.726   7.802
  109   1HG2  THR  98          1HG2      THR  98  -6.160  -2.893   5.720
  110   2HG2  THR  98          2HG2      THR  98  -5.439  -3.617   7.158
  111   3HG2  THR  98          3HG2      THR  98  -7.159  -3.227   7.134
  112    H    LYS  99           H        LYS  99  -9.964  -3.372   5.871
  113    HA   LYS  99           HA       LYS  99  -9.609  -2.150   3.246
  114   1HB   LYS  99          1HB       LYS  99 -11.775  -1.849   5.331
  115   2HB   LYS  99          2HB       LYS  99 -11.738  -0.955   3.818
  116   1HG   LYS  99          1HG       LYS  99 -11.910  -3.015   2.561
  117   2HG   LYS  99          2HG       LYS  99 -11.858  -3.951   4.055
  118   1HD   LYS  99          1HD       LYS  99 -13.939  -2.858   4.788
  119   2HD   LYS  99          2HD       LYS  99 -13.993  -1.969   3.265
  120   1HE   LYS  99          1HE       LYS  99 -15.467  -3.885   3.157
  121   2HE   LYS  99          2HE       LYS  99 -14.115  -4.101   2.046
  122   1HZ   LYS  99          1HZ       LYS  99 -14.575  -6.127   3.265
  123   2HZ   LYS  99          2HZ       LYS  99 -14.357  -5.328   4.740
  124   3HZ   LYS  99          3HZ       LYS  99 -13.050  -5.527   3.686
  125    H    PHE 100           H        PHE 100  -8.520  -0.327   3.012
  126    HA   PHE 100           HA       PHE 100  -7.208   0.970   5.113
  127   1HB   PHE 100          1HB       PHE 100  -7.876   2.434   2.581
  128   2HB   PHE 100          2HB       PHE 100  -6.408   2.501   3.545
  129    HD1  PHE 100           HD1      PHE 100  -5.483  -0.169   3.792
  130    HD2  PHE 100           HD2      PHE 100  -7.432   1.663   0.482
  131    HE1  PHE 100           HE1      PHE 100  -4.402  -1.772   2.269
  132    HE2  PHE 100           HE2      PHE 100  -6.359   0.063  -1.043
  133    HZ   PHE 100           HZ       PHE 100  -4.839  -1.653  -0.153
  134    H    ALA 101           H        ALA 101  -7.508   3.607   5.088
  135    HA   ALA 101           HA       ALA 101  -9.945   4.002   6.535
  136   1HB   ALA 101          1HB       ALA 101  -7.863   5.105   7.198
  137   2HB   ALA 101          2HB       ALA 101  -9.142   6.276   6.882
  138   3HB   ALA 101          3HB       ALA 101  -7.868   6.019   5.691
  139    H    ASP 102           H        ASP 102 -10.851   6.465   5.965
  140    HA   ASP 102           HA       ASP 102 -12.627   6.110   3.877
  141   1HB   ASP 102          1HB       ASP 102 -12.949   7.781   5.643
  142   2HB   ASP 102          2HB       ASP 102 -11.602   8.723   5.011
  143    H    GLY 103           H        GLY 103  -9.444   7.626   3.860
  144   1HA   GLY 103          1HA       GLY 103  -9.687   8.439   1.092
  145   2HA   GLY 103          2HA       GLY 103  -8.272   8.627   2.116
  146    H    CYS 104           H        CYS 104  -6.631   7.207   1.940
  147    HA   CYS 104           HA       CYS 104  -7.077   4.671   0.560
  148   1HB   CYS 104          1HB       CYS 104  -5.019   6.709  -0.309
  149   2HB   CYS 104          2HB       CYS 104  -5.134   5.064  -0.924
  150    HG   CYS 104           HG       CYS 104  -6.653   7.752  -1.981
  151    H    GLY 105           H        GLY 105  -5.655   3.048   1.124
  152   1HA   GLY 105          1HA       GLY 105  -4.215   3.474   3.591
  153   2HA   GLY 105          2HA       GLY 105  -4.408   1.949   2.745
  154    H    HIS 106           H        HIS 106  -2.460   1.141   2.348
  155    HA   HIS 106           HA       HIS 106  -0.289   2.968   1.612
  156   1HB   HIS 106          1HB       HIS 106  -0.156   0.045   2.383
  157   2HB   HIS 106          2HB       HIS 106   1.222   1.105   2.100
  158    HD1  HIS 106           HD1      HIS 106   1.295   3.253   3.822
  159    HD2  HIS 106           HD2      HIS 106  -0.928  -0.063   4.978
  160    HE1  HIS 106           HE1      HIS 106   0.989   3.482   6.308
  161    HE2  HIS 106           HE2      HIS 106  -0.338   1.451   6.990
  162    H    ASN 107           H        ASN 107   0.381   3.121  -0.408
  163    HA   ASN 107           HA       ASN 107  -0.441   1.030  -2.310
  164   1HB   ASN 107          1HB       ASN 107   0.177   3.909  -2.987
  165   2HB   ASN 107          2HB       ASN 107  -0.590   2.704  -4.016
  166   1HD2  ASN 107          1HD2      ASN 107  -2.265   1.699  -1.799
  167   2HD2  ASN 107          2HD2      ASN 107  -3.501   2.879  -1.583
  168    H    CYS 108           H        CYS 108   1.068  -0.036  -3.365
  169    HA   CYS 108           HA       CYS 108   3.755   0.030  -2.716
  170   1HB   CYS 108          1HB       CYS 108   2.536  -1.833  -3.855
  171   2HB   CYS 108          2HB       CYS 108   2.582  -0.894  -5.340
  172    H    SER 109           H        SER 109   5.388   1.316  -3.238
  173    HA   SER 109           HA       SER 109   5.056   3.631  -4.810
  174   1HB   SER 109          1HB       SER 109   6.677   3.564  -3.000
  175   2HB   SER 109          2HB       SER 109   7.587   2.298  -3.823
  176    HG   SER 109           HG       SER 109   8.553   3.792  -4.923
  177    H    TYR 110           H        TYR 110   5.616   0.430  -5.771
  178    HA   TYR 110           HA       TYR 110   6.911   1.271  -8.257
  179   1HB   TYR 110          1HB       TYR 110   6.595  -1.459  -7.009
  180   2HB   TYR 110          2HB       TYR 110   7.310  -1.177  -8.595
  181    HD1  TYR 110           HD1      TYR 110   9.498  -0.142  -8.808
  182    HD2  TYR 110           HD2      TYR 110   7.786  -0.843  -4.973
  183    HE1  TYR 110           HE1      TYR 110  11.690   0.245  -7.764
  184    HE2  TYR 110           HE2      TYR 110   9.974  -0.458  -3.923
  185    HH   TYR 110           HH       TYR 110  12.583   0.930  -5.556
  186    H    CYS 111           H        CYS 111   4.703  -1.456  -7.649
  187    HA   CYS 111           HA       CYS 111   3.420  -0.957 -10.179
  188   1HB   CYS 111          1HB       CYS 111   1.999  -2.968  -9.486
  189   2HB   CYS 111          2HB       CYS 111   3.717  -3.237  -9.749
  190    H    GLN 112           H        GLN 112   3.004   0.607  -7.392
  191    HA   GLN 112           HA       GLN 112   1.347   1.882  -6.499
  192   1HB   GLN 112          1HB       GLN 112   0.271   1.454  -9.273
  193   2HB   GLN 112          2HB       GLN 112  -0.565   2.451  -8.090
  194   1HG   GLN 112          1HG       GLN 112   0.823   3.762  -9.628
  195   2HG   GLN 112          2HG       GLN 112   1.316   3.943  -7.946
  196   1HE2  GLN 112          1HE2      GLN 112   3.275   3.107  -7.272
  197   2HE2  GLN 112          2HE2      GLN 112   4.497   2.598  -8.382
  198    H    THR 113           H        THR 113   1.119  -1.224  -6.553
  199    HA   THR 113           HA       THR 113  -1.616  -1.850  -6.453
  200    HB   THR 113           HB       THR 113   0.673  -3.231  -5.038
  201    HG1  THR 113           HG1      THR 113   0.556  -3.003  -7.493
  202   1HG2  THR 113          1HG2      THR 113  -1.587  -3.796  -4.149
  203   2HG2  THR 113          2HG2      THR 113  -0.773  -5.163  -4.912
  204   3HG2  THR 113          3HG2      THR 113  -2.053  -4.308  -5.772
  205    H    LYS 114           H        LYS 114  -3.122  -1.534  -4.927
  206    HA   LYS 114           HA       LYS 114  -2.404  -0.067  -2.542
  207   1HB   LYS 114          1HB       LYS 114  -5.130  -1.116  -3.291
  208   2HB   LYS 114          2HB       LYS 114  -4.755   0.203  -2.193
  209   1HG   LYS 114          1HG       LYS 114  -3.924   1.533  -4.065
  210   2HG   LYS 114          2HG       LYS 114  -4.297   0.208  -5.170
  211   1HD   LYS 114          1HD       LYS 114  -6.674   0.373  -4.496
  212   2HD   LYS 114          2HD       LYS 114  -6.264   1.770  -3.499
  213   1HE   LYS 114          1HE       LYS 114  -5.943   1.549  -6.491
  214   2HE   LYS 114          2HE       LYS 114  -7.174   2.481  -5.641
  215   1HZ   LYS 114          1HZ       LYS 114  -5.353   3.883  -6.387
  216   2HZ   LYS 114          2HZ       LYS 114  -4.245   2.960  -5.503
  217   3HZ   LYS 114          3HZ       LYS 114  -5.429   3.859  -4.696
  218    H    PHE 115           H        PHE 115  -1.596  -1.154  -0.880
  219    HA   PHE 115           HA       PHE 115  -2.914  -3.662  -0.096
  220   1HB   PHE 115          1HB       PHE 115  -0.715  -4.520   0.652
  221   2HB   PHE 115          2HB       PHE 115  -0.797  -4.249  -1.085
  222    HD1  PHE 115           HD1      PHE 115   0.200  -2.423   2.016
  223    HD2  PHE 115           HD2      PHE 115   0.975  -3.224  -2.090
  224    HE1  PHE 115           HE1      PHE 115   2.234  -1.041   2.133
  225    HE2  PHE 115           HE2      PHE 115   3.010  -1.849  -1.978
  226    HZ   PHE 115           HZ       PHE 115   3.642  -0.760   0.132
  227    H    CYS 116           H        CYS 116  -2.489  -4.267   2.180
  228    HA   CYS 116           HA       CYS 116  -2.964  -1.967   3.874
  229   1HB   CYS 116          1HB       CYS 116  -3.648  -3.563   5.547
  230   2HB   CYS 116          2HB       CYS 116  -4.365  -4.032   4.013
  231    H    ALA 117           H        ALA 117  -1.907  -1.960   6.068
  232    HA   ALA 117           HA       ALA 117   0.848  -1.627   5.811
  233   1HB   ALA 117          1HB       ALA 117  -0.468  -0.508   7.525
  234   2HB   ALA 117          2HB       ALA 117   0.885  -1.384   8.241
  235   3HB   ALA 117          3HB       ALA 117  -0.745  -2.050   8.334
  236    H    ARG 118           H        ARG 118  -0.928  -4.521   6.289
  237    HA   ARG 118           HA       ARG 118   1.367  -5.909   7.433
  238   1HB   ARG 118          1HB       ARG 118  -1.304  -7.120   6.749
  239   2HB   ARG 118          2HB       ARG 118  -0.091  -7.730   7.864
  240   1HG   ARG 118          1HG       ARG 118  -0.498  -5.683   9.264
  241   2HG   ARG 118          2HG       ARG 118  -1.874  -5.337   8.216
  242   1HD   ARG 118          1HD       ARG 118  -2.730  -6.479  10.106
  243   2HD   ARG 118          2HD       ARG 118  -2.739  -7.633   8.777
  244    HE   ARG 118           HE       ARG 118  -1.070  -7.704  11.154
  245   1HH1  ARG 118          1HH1      ARG 118  -1.699  -9.019   7.977
  246   2HH1  ARG 118          2HH1      ARG 118  -0.851 -10.495   8.290
  247   1HH2  ARG 118          1HH2      ARG 118   0.044  -9.642  11.557
  248   2HH2  ARG 118          2HH2      ARG 118   0.138 -10.848  10.317
  249    H    CYS 119           H        CYS 119   0.079  -5.272   4.356
  250    HA   CYS 119           HA       CYS 119   1.450  -7.631   3.254
  251   1HB   CYS 119          1HB       CYS 119  -0.866  -6.013   2.216
  252   2HB   CYS 119          2HB       CYS 119   0.069  -7.077   1.171
  253    H    GLY 120           H        GLY 120   2.709  -5.122   4.068
  254   1HA   GLY 120          1HA       GLY 120   4.269  -4.709   1.688
  255   2HA   GLY 120          2HA       GLY 120   3.301  -3.311   2.120
  256    H    GLY 121           H        GLY 121   5.583  -2.420   2.209
  257   1HA   GLY 121          1HA       GLY 121   6.544  -2.697   4.983
  258   2HA   GLY 121          2HA       GLY 121   7.680  -2.731   3.643
  259    H    ARG 122           H        ARG 122   7.496  -0.886   5.907
  260    HA   ARG 122           HA       ARG 122   6.656   1.634   4.730
  261   1HB   ARG 122          1HB       ARG 122   6.165   1.283   7.073
  262   2HB   ARG 122          2HB       ARG 122   7.856   0.948   7.417
  263   1HG   ARG 122          1HG       ARG 122   8.421   3.259   6.812
  264   2HG   ARG 122          2HG       ARG 122   6.711   3.585   6.526
  265   1HD   ARG 122          1HD       ARG 122   6.203   3.078   8.849
  266   2HD   ARG 122          2HD       ARG 122   7.895   2.678   9.147
  267    HE   ARG 122           HE       ARG 122   7.923   5.245   8.189
  268   1HH1  ARG 122          1HH1      ARG 122   6.417   3.596  10.859
  269   2HH1  ARG 122          2HH1      ARG 122   6.423   4.988  11.890
  270   1HH2  ARG 122          1HH2      ARG 122   7.939   7.083   9.536
  271   2HH2  ARG 122          2HH2      ARG 122   7.290   6.971  11.138
  272    H    VAL 123           H        VAL 123   7.967   2.932   3.617
  273    HA   VAL 123           HA       VAL 123  10.851   2.826   4.140
  274    HB   VAL 123           HB       VAL 123   9.650   2.776   1.367
  275   1HG1  VAL 123          1HG1      VAL 123  12.528   2.768   2.276
  276   2HG1  VAL 123          2HG1      VAL 123  11.691   4.096   1.470
  277   3HG1  VAL 123          3HG1      VAL 123  11.977   2.582   0.611
  278   1HG2  VAL 123          1HG2      VAL 123   9.462   0.606   2.433
  279   2HG2  VAL 123          2HG2      VAL 123  11.165   0.657   2.891
  280   3HG2  VAL 123          3HG2      VAL 123  10.711   0.559   1.189
  281    H    SER 124           H        SER 124  10.857   4.822   5.119
  282    HA   SER 124           HA       SER 124   9.743   7.099   3.676
  283   1HB   SER 124          1HB       SER 124  11.006   6.908   6.421
  284   2HB   SER 124          2HB       SER 124  10.328   8.381   5.726
  285    HG   SER 124           HG       SER 124   8.355   7.633   6.020
  286    H    LEU 125           H        LEU 125  10.976   8.884   3.024
  287    HA   LEU 125           HA       LEU 125  13.754   8.233   2.422
  288   1HB   LEU 125          1HB       LEU 125  11.934  10.436   1.462
  289   2HB   LEU 125          2HB       LEU 125  13.619  10.304   1.001
  290    HG   LEU 125           HG       LEU 125  13.172   8.144  -0.068
  291   1HD1  LEU 125          1HD1      LEU 125  11.385   7.278   1.233
  292   2HD1  LEU 125          2HD1      LEU 125  10.770   7.499  -0.405
  293   3HD1  LEU 125          3HD1      LEU 125  10.356   8.658   0.857
  294   1HD2  LEU 125          1HD2      LEU 125  11.314  10.350  -0.953
  295   2HD2  LEU 125          2HD2      LEU 125  11.841   8.988  -1.941
  296   3HD2  LEU 125          3HD2      LEU 125  13.015  10.183  -1.391
  297    H    ARG 126           H        ARG 126  13.358   8.727   5.103
  298    HA   ARG 126           HA       ARG 126  14.050   9.996   6.863
  299   1HB   ARG 126          1HB       ARG 126  16.009  10.971   4.777
  300   2HB   ARG 126          2HB       ARG 126  16.172  11.231   6.507
  301   1HG   ARG 126          1HG       ARG 126  16.312   8.819   6.861
  302   2HG   ARG 126          2HG       ARG 126  16.142   8.556   5.125
  303   1HD   ARG 126          1HD       ARG 126  18.210   9.781   4.726
  304   2HD   ARG 126          2HD       ARG 126  18.372  10.093   6.453
  305    HE   ARG 126           HE       ARG 126  18.221   7.369   6.242
  306   1HH1  ARG 126          1HH1      ARG 126  20.270   9.852   4.916
  307   2HH1  ARG 126          2HH1      ARG 126  21.665   8.830   4.816
  308   1HH2  ARG 126          1HH2      ARG 126  20.053   6.013   6.114
  309   2HH2  ARG 126          2HH2      ARG 126  21.541   6.646   5.494
  310    H    SER 127           H        SER 127  11.880  11.079   5.347
  311    HA   SER 127           HA       SER 127  11.936  13.765   6.344
  312   1HB   SER 127          1HB       SER 127  13.101  14.127   4.219
  313   2HB   SER 127          2HB       SER 127  11.782  13.345   3.348
  314    HG   SER 127           HG       SER 127  11.947  15.847   3.774
  315    H    ASN 128           H        ASN 128   9.820  14.841   4.919
  316    HA   ASN 128           HA       ASN 128   7.619  13.461   6.085
  317   1HB   ASN 128          1HB       ASN 128   7.666  15.793   4.159
  318   2HB   ASN 128          2HB       ASN 128   6.248  15.236   5.042
  319   1HD2  ASN 128          1HD2      ASN 128   6.087  15.628   7.235
  320   2HD2  ASN 128          2HD2      ASN 128   7.115  16.747   8.056
  321    H    LYS 129           H        LYS 129   9.261  12.975   3.184
  322    HA   LYS 129           HA       LYS 129   6.966  12.161   1.627
  323   1HB   LYS 129          1HB       LYS 129   9.920  11.834   1.073
  324   2HB   LYS 129          2HB       LYS 129   8.622  11.545  -0.077
  325   1HG   LYS 129          1HG       LYS 129   8.021  13.880  -0.055
  326   2HG   LYS 129          2HG       LYS 129   9.215  14.205   1.203
  327   1HD   LYS 129          1HD       LYS 129  11.004  13.516  -0.335
  328   2HD   LYS 129          2HD       LYS 129   9.799  13.228  -1.593
  329   1HE   LYS 129          1HE       LYS 129   9.173  15.581  -1.552
  330   2HE   LYS 129          2HE       LYS 129  10.328  15.879  -0.253
  331   1HZ   LYS 129          1HZ       LYS 129  12.116  15.237  -1.754
  332   2HZ   LYS 129          2HZ       LYS 129  11.233  16.534  -2.385
  333   3HZ   LYS 129          3HZ       LYS 129  11.003  14.976  -3.001
  334    H    VAL 130           H        VAL 130   5.978  10.415   2.513
  335    HA   VAL 130           HA       VAL 130   7.585   8.103   3.307
  336    HB   VAL 130           HB       VAL 130   4.604   8.497   3.575
  337   1HG1  VAL 130          1HG1      VAL 130   6.458   6.574   4.970
  338   2HG1  VAL 130          2HG1      VAL 130   5.415   6.159   3.611
  339   3HG1  VAL 130          3HG1      VAL 130   4.705   6.667   5.143
  340   1HG2  VAL 130          1HG2      VAL 130   6.804   8.994   5.575
  341   2HG2  VAL 130          2HG2      VAL 130   5.077   9.029   5.931
  342   3HG2  VAL 130          3HG2      VAL 130   5.775  10.215   4.827
  343    H    MET 131           H        MET 131   7.580   6.192   2.261
  344    HA   MET 131           HA       MET 131   5.728   5.819   0.013
  345   1HB   MET 131          1HB       MET 131   8.683   5.198  -0.092
  346   2HB   MET 131          2HB       MET 131   7.518   4.983  -1.392
  347   1HG   MET 131          1HG       MET 131   7.121   7.453  -1.307
  348   2HG   MET 131          2HG       MET 131   8.495   7.564  -0.212
  349   1HE   MET 131          1HE       MET 131   8.269   9.189  -2.945
  350   2HE   MET 131          2HE       MET 131   9.904   9.007  -3.578
  351   3HE   MET 131          3HE       MET 131   9.654   9.310  -1.859
  352    H    TRP 132           H        TRP 132   5.106   3.726  -0.388
  353    HA   TRP 132           HA       TRP 132   6.053   1.705   1.531
  354   1HB   TRP 132          1HB       TRP 132   3.261   2.398   0.667
  355   2HB   TRP 132          2HB       TRP 132   3.643   0.789   1.263
  356    HD1  TRP 132           HD1      TRP 132   3.674   4.461   2.452
  357    HE1  TRP 132           HE1      TRP 132   3.453   4.466   5.017
  358    HE3  TRP 132           HE3      TRP 132   3.905  -0.573   3.287
  359    HZ2  TRP 132           HZ2      TRP 132   3.387   2.578   7.119
  360    HZ3  TRP 132           HZ3      TRP 132   3.757  -1.395   5.604
  361    HH2  TRP 132           HH2      TRP 132   3.504   0.150   7.478
  362    H    VAL 133           H        VAL 133   6.394  -0.342   0.790
  363    HA   VAL 133           HA       VAL 133   5.848  -0.873  -2.053
  364    HB   VAL 133           HB       VAL 133   8.408  -1.551  -0.590
  365   1HG1  VAL 133          1HG1      VAL 133   7.748  -3.309  -2.159
  366   2HG1  VAL 133          2HG1      VAL 133   9.176  -2.446  -2.729
  367   3HG1  VAL 133          3HG1      VAL 133   7.600  -2.110  -3.443
  368   1HG2  VAL 133          1HG2      VAL 133   8.128   0.834  -1.288
  369   2HG2  VAL 133          2HG2      VAL 133   8.009   0.274  -2.955
  370   3HG2  VAL 133          3HG2      VAL 133   9.493   0.009  -2.040
  371    H    CYS 134           H        CYS 134   4.776  -2.707  -2.372
  372    HA   CYS 134           HA       CYS 134   3.876  -4.328  -0.284
  373   1HB   CYS 134          1HB       CYS 134   3.016  -5.831  -1.992
  374   2HB   CYS 134          2HB       CYS 134   2.736  -4.162  -2.459
  375    H    ASN 135           H        ASN 135   4.308  -6.457   0.279
  376    HA   ASN 135           HA       ASN 135   6.952  -7.105   0.758
  377   1HB   ASN 135          1HB       ASN 135   4.589  -8.986   0.622
  378   2HB   ASN 135          2HB       ASN 135   6.126  -9.328   1.411
  379   1HD2  ASN 135          1HD2      ASN 135   3.450  -9.245   2.537
  380   2HD2  ASN 135          2HD2      ASN 135   3.495  -8.067   3.801
  381    H    LEU 136           H        LEU 136   5.198  -7.552  -2.163
  382    HA   LEU 136           HA       LEU 136   6.836  -9.732  -3.115
  383   1HB   LEU 136          1HB       LEU 136   5.087  -8.011  -4.844
  384   2HB   LEU 136          2HB       LEU 136   5.526  -9.696  -5.057
  385    HG   LEU 136           HG       LEU 136   3.698  -8.657  -2.903
  386   1HD1  LEU 136          1HD1      LEU 136   3.091 -10.078  -5.473
  387   2HD1  LEU 136          2HD1      LEU 136   2.655  -8.424  -5.061
  388   3HD1  LEU 136          3HD1      LEU 136   1.926  -9.773  -4.190
  389   1HD2  LEU 136          1HD2      LEU 136   5.066 -10.747  -2.454
  390   2HD2  LEU 136          2HD2      LEU 136   4.134 -11.506  -3.743
  391   3HD2  LEU 136          3HD2      LEU 136   3.315 -10.901  -2.303
  392    H    CYS 137           H        CYS 137   6.656  -6.245  -3.523
  393    HA   CYS 137           HA       CYS 137   8.790  -6.238  -5.487
  394   1HB   CYS 137          1HB       CYS 137   7.141  -4.074  -4.196
  395   2HB   CYS 137          2HB       CYS 137   8.560  -3.689  -5.163
  396    H    ARG 138           H        ARG 138   8.310  -5.452  -2.090
  397    HA   ARG 138           HA       ARG 138  10.824  -4.286  -1.608
  398   1HB   ARG 138          1HB       ARG 138   8.952  -4.084  -0.044
  399   2HB   ARG 138          2HB       ARG 138   9.021  -5.811   0.281
  400   1HG   ARG 138          1HG       ARG 138  11.260  -5.542   1.229
  401   2HG   ARG 138          2HG       ARG 138  11.177  -3.806   0.916
  402   1HD   ARG 138          1HD       ARG 138   9.249  -3.625   2.401
  403   2HD   ARG 138          2HD       ARG 138   9.304  -5.363   2.698
  404    HE   ARG 138           HE       ARG 138  11.777  -4.094   3.335
  405   1HH1  ARG 138          1HH1      ARG 138   8.552  -4.684   4.508
  406   2HH1  ARG 138          2HH1      ARG 138   8.993  -4.544   6.176
  407   1HH2  ARG 138          1HH2      ARG 138  12.369  -3.905   5.530
  408   2HH2  ARG 138          2HH2      ARG 138  11.162  -4.096   6.758
  409    H    LYS 139           H        LYS 139   9.710  -7.631  -1.549
  410    HA   LYS 139           HA       LYS 139  12.048  -8.761  -0.440
  411   1HB   LYS 139          1HB       LYS 139   9.975 -10.013  -0.494
  412   2HB   LYS 139          2HB       LYS 139   9.943  -9.957  -2.250
  413   1HG   LYS 139          1HG       LYS 139  11.919 -11.355  -2.358
  414   2HG   LYS 139          2HG       LYS 139  12.029 -11.366  -0.597
  415   1HD   LYS 139          1HD       LYS 139   9.864 -12.487  -0.463
  416   2HD   LYS 139          2HD       LYS 139   9.734 -12.460  -2.223
  417   1HE   LYS 139          1HE       LYS 139  10.485 -14.643  -1.375
  418   2HE   LYS 139          2HE       LYS 139  11.682 -13.881  -2.421
  419   1HZ   LYS 139          1HZ       LYS 139  11.743 -13.853   0.549
  420   2HZ   LYS 139          2HZ       LYS 139  12.908 -13.180  -0.477
  421   3HZ   LYS 139          3HZ       LYS 139  12.684 -14.856  -0.439
  422    H    GLN 140           H        GLN 140  10.943  -8.593  -3.826
  423    HA   GLN 140           HA       GLN 140  13.334  -9.600  -4.932
  424   1HB   GLN 140          1HB       GLN 140  11.242  -7.826  -6.204
  425   2HB   GLN 140          2HB       GLN 140  12.480  -8.723  -7.072
  426   1HG   GLN 140          1HG       GLN 140  11.509 -10.822  -6.155
  427   2HG   GLN 140          2HG       GLN 140  10.200  -9.858  -5.470
  428   1HE2  GLN 140          1HE2      GLN 140   8.638 -10.893  -6.696
  429   2HE2  GLN 140          2HE2      GLN 140   8.470 -10.631  -8.395
  430    H    GLN 141           H        GLN 141  12.441  -6.483  -3.755
  431    HA   GLN 141           HA       GLN 141  14.684  -5.188  -5.097
  432   1HB   GLN 141          1HB       GLN 141  12.555  -4.004  -5.101
  433   2HB   GLN 141          2HB       GLN 141  12.501  -4.056  -3.345
  434   1HG   GLN 141          1HG       GLN 141  13.176  -1.867  -4.189
  435   2HG   GLN 141          2HG       GLN 141  14.434  -2.615  -3.206
  436   1HE2  GLN 141          1HE2      GLN 141  13.479  -1.649  -6.400
  437   2HE2  GLN 141          2HE2      GLN 141  15.035  -1.805  -7.135
  438    H    GLU 142           H        GLU 142  14.212  -6.901  -2.299
  439    HA   GLU 142           HA       GLU 142  15.318  -7.096  -0.325
  440   1HB   GLU 142          1HB       GLU 142  17.520  -5.727  -1.883
  441   2HB   GLU 142          2HB       GLU 142  17.728  -6.631  -0.389
  442   1HG   GLU 142          1HG       GLU 142  16.934  -8.658  -1.528
  443   2HG   GLU 142          2HG       GLU 142  16.797  -7.741  -3.028
  Start of MODEL   12
    1    H    GLN  83           H        GLN  83 -15.266  17.763  -2.863
    2    HA   GLN  83           HA       GLN  83 -15.761  16.878  -0.674
    3   1HB   GLN  83          1HB       GLN  83 -17.832  18.177  -0.288
    4   2HB   GLN  83          2HB       GLN  83 -16.659  19.052  -1.263
    5   1HG   GLN  83          1HG       GLN  83 -17.908  18.438  -3.286
    6   2HG   GLN  83          2HG       GLN  83 -19.103  17.620  -2.279
    7   1HE2  GLN  83          1HE2      GLN  83 -17.799  20.681  -3.274
    8   2HE2  GLN  83          2HE2      GLN  83 -19.080  21.660  -2.653
    9    H    GLU  84           H        GLU  84 -18.260  16.049  -3.069
   10    HA   GLU  84           HA       GLU  84 -19.610  14.271  -1.264
   11   1HB   GLU  84          1HB       GLU  84 -19.888  14.698  -4.242
   12   2HB   GLU  84          2HB       GLU  84 -20.921  13.634  -3.298
   13   1HG   GLU  84          1HG       GLU  84 -20.639  16.609  -2.935
   14   2HG   GLU  84          2HG       GLU  84 -21.992  15.774  -3.698
   15    H    GLN  85           H        GLN  85 -17.672  13.013  -0.712
   16    HA   GLN  85           HA       GLN  85 -16.884  11.077  -2.771
   17   1HB   GLN  85          1HB       GLN  85 -15.630  11.930  -0.172
   18   2HB   GLN  85          2HB       GLN  85 -15.119  10.469  -1.007
   19   1HG   GLN  85          1HG       GLN  85 -13.687  12.400  -1.497
   20   2HG   GLN  85          2HG       GLN  85 -14.463  11.746  -2.938
   21   1HE2  GLN  85          1HE2      GLN  85 -16.063  12.935  -3.967
   22   2HE2  GLN  85          2HE2      GLN  85 -16.303  14.618  -3.661
   23    H    LYS  86           H        LYS  86 -18.453   9.544  -2.782
   24    HA   LYS  86           HA       LYS  86 -18.560   7.768  -0.501
   25   1HB   LYS  86          1HB       LYS  86 -21.067   9.108  -1.534
   26   2HB   LYS  86          2HB       LYS  86 -21.032   7.776  -0.387
   27   1HG   LYS  86          1HG       LYS  86 -19.813   9.186   1.203
   28   2HG   LYS  86          2HG       LYS  86 -19.878  10.523   0.054
   29   1HD   LYS  86          1HD       LYS  86 -22.336  10.453   0.140
   30   2HD   LYS  86          2HD       LYS  86 -22.246   9.146   1.322
   31   1HE   LYS  86          1HE       LYS  86 -21.046  10.627   2.860
   32   2HE   LYS  86          2HE       LYS  86 -21.146  11.932   1.679
   33   1HZ   LYS  86          1HZ       LYS  86 -23.560  11.840   1.844
   34   2HZ   LYS  86          2HZ       LYS  86 -22.863  12.142   3.355
   35   3HZ   LYS  86          3HZ       LYS  86 -23.454  10.600   2.991
   36    H    GLY  87           H        GLY  87 -17.817   6.071  -1.673
   37   1HA   GLY  87          1HA       GLY  87 -19.654   4.941  -3.629
   38   2HA   GLY  87          2HA       GLY  87 -18.053   5.345  -4.230
   39    H    ASP  88           H        ASP  88 -16.618   3.760  -4.198
   40    HA   ASP  88           HA       ASP  88 -17.203   1.334  -2.718
   41   1HB   ASP  88          1HB       ASP  88 -14.974   1.975  -4.662
   42   2HB   ASP  88          2HB       ASP  88 -15.294   0.387  -3.971
   43    H    ALA  89           H        ALA  89 -16.146   0.607  -0.966
   44    HA   ALA  89           HA       ALA  89 -14.521   2.397   0.532
   45   1HB   ALA  89          1HB       ALA  89 -14.374   0.569   2.155
   46   2HB   ALA  89          2HB       ALA  89 -15.103  -0.528   0.981
   47   3HB   ALA  89          3HB       ALA  89 -16.034   0.828   1.617
   48    HA   PRO  90           HA       PRO  90 -10.480   1.045  -0.654
   49   1HB   PRO  90          1HB       PRO  90  -9.328   1.263   1.936
   50   2HB   PRO  90          2HB       PRO  90  -9.373   2.501   0.682
   51   1HG   PRO  90          1HG       PRO  90 -10.697   2.642   3.116
   52   2HG   PRO  90          2HG       PRO  90 -11.103   3.593   1.677
   53   1HD   PRO  90          1HD       PRO  90 -12.369   1.094   2.730
   54   2HD   PRO  90          2HD       PRO  90 -13.129   2.517   1.971
   55    H    THR  91           H        THR  91  -9.541  -0.907  -0.992
   56    HA   THR  91           HA       THR  91  -9.621  -2.864   1.193
   57    HB   THR  91           HB       THR  91 -10.047  -4.636  -0.641
   58    HG1  THR  91           HG1      THR  91 -10.516  -3.866  -2.547
   59   1HG2  THR  91          1HG2      THR  91 -11.591  -4.118   1.187
   60   2HG2  THR  91          2HG2      THR  91 -12.461  -4.448  -0.313
   61   3HG2  THR  91          3HG2      THR  91 -12.263  -2.786   0.246
   62    H    CYS  92           H        CYS  92  -8.054  -4.415   1.215
   63    HA   CYS  92           HA       CYS  92  -5.530  -3.700   0.131
   64   1HB   CYS  92          1HB       CYS  92  -5.826  -4.798   2.314
   65   2HB   CYS  92          2HB       CYS  92  -6.447  -6.233   1.511
   66    H    GLY  93           H        GLY  93  -4.448  -4.487  -1.630
   67   1HA   GLY  93          1HA       GLY  93  -5.989  -5.955  -3.582
   68   2HA   GLY  93          2HA       GLY  93  -4.373  -5.304  -3.802
   69    H    ILE  94           H        ILE  94  -4.541  -7.144  -0.987
   70    HA   ILE  94           HA       ILE  94  -3.473  -9.497  -2.389
   71    HB   ILE  94           HB       ILE  94  -2.718  -8.400   0.322
   72   1HG1  ILE  94          1HG1      ILE  94  -0.423  -8.383  -0.885
   73   2HG1  ILE  94          2HG1      ILE  94  -1.379  -8.457  -2.361
   74   1HG2  ILE  94          1HG2      ILE  94  -2.628 -10.767   0.490
   75   2HG2  ILE  94          2HG2      ILE  94  -0.973 -10.214   0.253
   76   3HG2  ILE  94          3HG2      ILE  94  -1.869 -10.922  -1.091
   77   1HD1  ILE  94          1HD1      ILE  94  -2.093  -6.329  -2.167
   78   2HD1  ILE  94          2HD1      ILE  94  -0.600  -6.175  -1.239
   79   3HD1  ILE  94          3HD1      ILE  94  -2.140  -6.388  -0.404
   80    H    CYS  95           H        CYS  95  -4.535  -8.837   0.941
   81    HA   CYS  95           HA       CYS  95  -5.963 -11.363   0.968
   82   1HB   CYS  95          1HB       CYS  95  -6.372 -10.728   3.405
   83   2HB   CYS  95          2HB       CYS  95  -4.706 -11.031   2.927
   84    H    HIS  96           H        HIS  96  -6.734  -8.223   0.132
   85    HA   HIS  96           HA       HIS  96  -8.660  -7.023  -0.037
   86   1HB   HIS  96          1HB       HIS  96 -10.577  -8.344  -0.919
   87   2HB   HIS  96          2HB       HIS  96  -9.060  -8.671  -1.749
   88    HD1  HIS  96           HD1      HIS  96 -11.468 -10.228   0.693
   89    HD2  HIS  96           HD2      HIS  96  -8.182 -11.286  -1.620
   90    HE1  HIS  96           HE1      HIS  96 -11.331 -12.735   0.827
   91    HE2  HIS  96           HE2      HIS  96  -9.351 -13.356  -0.602
   92    H    LYS  97           H        LYS  97  -8.011  -7.979   2.689
   93    HA   LYS  97           HA       LYS  97 -10.731  -8.103   3.811
   94   1HB   LYS  97          1HB       LYS  97  -9.338 -10.016   4.425
   95   2HB   LYS  97          2HB       LYS  97  -8.102  -8.934   5.053
   96   1HG   LYS  97          1HG       LYS  97  -9.613  -8.169   6.786
   97   2HG   LYS  97          2HG       LYS  97 -10.903  -9.180   6.131
   98   1HD   LYS  97          1HD       LYS  97  -8.278 -10.172   7.241
   99   2HD   LYS  97          2HD       LYS  97  -9.833 -10.222   8.074
  100   1HE   LYS  97          1HE       LYS  97 -10.713 -11.631   6.229
  101   2HE   LYS  97          2HE       LYS  97  -9.096 -11.657   5.527
  102   1HZ   LYS  97          1HZ       LYS  97  -9.861 -12.715   8.195
  103   2HZ   LYS  97          2HZ       LYS  97  -8.290 -12.699   7.572
  104   3HZ   LYS  97          3HZ       LYS  97  -9.483 -13.636   6.827
  105    H    THR  98           H        THR  98  -7.506  -6.795   4.591
  106    HA   THR  98           HA       THR  98  -8.412  -4.921   6.479
  107    HB   THR  98           HB       THR  98  -5.899  -4.923   4.794
  108    HG1  THR  98           HG1      THR  98  -6.153  -6.697   6.261
  109   1HG2  THR  98          1HG2      THR  98  -6.077  -2.710   5.531
  110   2HG2  THR  98          2HG2      THR  98  -5.053  -3.482   6.743
  111   3HG2  THR  98          3HG2      THR  98  -6.758  -3.183   7.088
  112    H    LYS  99           H        LYS  99  -9.754  -3.281   6.083
  113    HA   LYS  99           HA       LYS  99  -9.790  -2.034   3.455
  114   1HB   LYS  99          1HB       LYS  99 -11.606  -1.573   5.830
  115   2HB   LYS  99          2HB       LYS  99 -11.860  -0.977   4.195
  116   1HG   LYS  99          1HG       LYS  99 -12.359  -3.102   3.370
  117   2HG   LYS  99          2HG       LYS  99 -11.648  -3.907   4.768
  118   1HD   LYS  99          1HD       LYS  99 -14.074  -4.015   4.875
  119   2HD   LYS  99          2HD       LYS  99 -13.447  -3.010   6.183
  120   1HE   LYS  99          1HE       LYS  99 -15.385  -1.950   5.211
  121   2HE   LYS  99          2HE       LYS  99 -13.946  -1.003   4.837
  122   1HZ   LYS  99          1HZ       LYS  99 -15.452  -1.279   2.929
  123   2HZ   LYS  99          2HZ       LYS  99 -15.202  -2.950   2.981
  124   3HZ   LYS  99          3HZ       LYS  99 -13.911  -1.913   2.634
  125    H    PHE 100           H        PHE 100  -8.633  -0.267   3.087
  126    HA   PHE 100           HA       PHE 100  -7.115   1.045   5.031
  127   1HB   PHE 100          1HB       PHE 100  -7.982   2.463   2.533
  128   2HB   PHE 100          2HB       PHE 100  -6.446   2.547   3.375
  129    HD1  PHE 100           HD1      PHE 100  -5.638  -0.215   3.643
  130    HD2  PHE 100           HD2      PHE 100  -7.579   1.737   0.399
  131    HE1  PHE 100           HE1      PHE 100  -4.679  -1.860   2.081
  132    HE2  PHE 100           HE2      PHE 100  -6.628   0.096  -1.166
  133    HZ   PHE 100           HZ       PHE 100  -5.173  -1.701  -0.328
  134    H    ALA 101           H        ALA 101  -7.306   3.619   5.132
  135    HA   ALA 101           HA       ALA 101  -9.591   4.121   6.747
  136   1HB   ALA 101          1HB       ALA 101  -8.681   6.337   7.044
  137   2HB   ALA 101          2HB       ALA 101  -7.594   6.109   5.675
  138   3HB   ALA 101          3HB       ALA 101  -7.380   5.151   7.139
  139    H    ASP 102           H        ASP 102 -10.416   6.653   6.211
  140    HA   ASP 102           HA       ASP 102 -12.427   6.317   4.332
  141   1HB   ASP 102          1HB       ASP 102 -12.745   8.769   4.474
  142   2HB   ASP 102          2HB       ASP 102 -12.560   8.023   6.058
  143    H    GLY 103           H        GLY 103  -9.225   7.759   3.955
  144   1HA   GLY 103          1HA       GLY 103  -9.742   8.472   1.193
  145   2HA   GLY 103          2HA       GLY 103  -8.237   8.707   2.068
  146    H    CYS 104           H        CYS 104  -6.644   7.176   1.950
  147    HA   CYS 104           HA       CYS 104  -7.211   4.665   0.567
  148   1HB   CYS 104          1HB       CYS 104  -5.317   4.987  -0.975
  149   2HB   CYS 104          2HB       CYS 104  -6.567   6.204  -1.216
  150    HG   CYS 104           HG       CYS 104  -3.450   6.593   0.084
  151    H    GLY 105           H        GLY 105  -5.687   3.016   0.947
  152   1HA   GLY 105          1HA       GLY 105  -4.265   3.327   3.455
  153   2HA   GLY 105          2HA       GLY 105  -4.476   1.839   2.552
  154    H    HIS 106           H        HIS 106  -2.482   1.062   2.326
  155    HA   HIS 106           HA       HIS 106  -0.319   2.870   1.536
  156   1HB   HIS 106          1HB       HIS 106  -0.170  -0.039   2.358
  157   2HB   HIS 106          2HB       HIS 106   1.192   1.047   2.109
  158    HD1  HIS 106           HD1      HIS 106   0.976   3.305   3.785
  159    HD2  HIS 106           HD2      HIS 106  -0.809  -0.256   4.969
  160    HE1  HIS 106           HE1      HIS 106   0.658   3.507   6.272
  161    HE2  HIS 106           HE2      HIS 106  -0.508   1.380   6.951
  162    H    ASN 107           H        ASN 107   0.346   2.981  -0.496
  163    HA   ASN 107           HA       ASN 107  -0.438   0.817  -2.336
  164   1HB   ASN 107          1HB       ASN 107   0.166   3.661  -3.144
  165   2HB   ASN 107          2HB       ASN 107  -0.632   2.410  -4.091
  166   1HD2  ASN 107          1HD2      ASN 107  -2.240   1.574  -1.717
  167   2HD2  ASN 107          2HD2      ASN 107  -3.474   2.765  -1.581
  168    H    CYS 108           H        CYS 108   1.089  -0.184  -3.506
  169    HA   CYS 108           HA       CYS 108   3.769  -0.088  -2.791
  170   1HB   CYS 108          1HB       CYS 108   2.610  -1.950  -4.036
  171   2HB   CYS 108          2HB       CYS 108   2.726  -0.964  -5.489
  172    H    SER 109           H        SER 109   5.318   1.335  -3.175
  173    HA   SER 109           HA       SER 109   4.983   3.664  -4.675
  174   1HB   SER 109          1HB       SER 109   6.627   3.518  -2.883
  175   2HB   SER 109          2HB       SER 109   7.539   2.307  -3.784
  176    HG   SER 109           HG       SER 109   7.121   5.022  -4.494
  177    H    TYR 110           H        TYR 110   5.750   0.487  -5.706
  178    HA   TYR 110           HA       TYR 110   6.783   1.495  -8.257
  179   1HB   TYR 110          1HB       TYR 110   6.905  -1.326  -7.172
  180   2HB   TYR 110          2HB       TYR 110   7.695  -0.727  -8.625
  181    HD1  TYR 110           HD1      TYR 110   9.477   1.084  -8.344
  182    HD2  TYR 110           HD2      TYR 110   7.987  -1.226  -5.088
  183    HE1  TYR 110           HE1      TYR 110  11.472   1.659  -7.028
  184    HE2  TYR 110           HE2      TYR 110   9.979  -0.653  -3.768
  185    HH   TYR 110           HH       TYR 110  12.327   0.058  -4.190
  186    H    CYS 111           H        CYS 111   5.016  -1.476  -7.412
  187    HA   CYS 111           HA       CYS 111   3.655  -1.681  -9.838
  188   1HB   CYS 111          1HB       CYS 111   2.599  -2.755  -7.228
  189   2HB   CYS 111          2HB       CYS 111   2.397  -3.428  -8.842
  190    H    GLN 112           H        GLN 112   2.973   0.209  -7.027
  191    HA   GLN 112           HA       GLN 112   1.439   1.860  -6.670
  192   1HB   GLN 112          1HB       GLN 112   0.193   1.168  -9.332
  193   2HB   GLN 112          2HB       GLN 112   0.017   2.659  -8.424
  194   1HG   GLN 112          1HG       GLN 112   2.586   1.683  -9.646
  195   2HG   GLN 112          2HG       GLN 112   1.510   2.884 -10.360
  196   1HE2  GLN 112          1HE2      GLN 112   3.795   2.219  -7.830
  197   2HE2  GLN 112          2HE2      GLN 112   4.037   3.858  -7.339
  198    H    THR 113           H        THR 113   0.875  -1.351  -6.777
  199    HA   THR 113           HA       THR 113  -1.925  -1.557  -6.641
  200    HB   THR 113           HB       THR 113   0.156  -3.359  -5.391
  201    HG1  THR 113           HG1      THR 113   0.399  -4.140  -7.345
  202   1HG2  THR 113          1HG2      THR 113  -2.066  -3.700  -4.426
  203   2HG2  THR 113          2HG2      THR 113  -1.606  -5.066  -5.442
  204   3HG2  THR 113          3HG2      THR 113  -2.751  -3.867  -6.043
  205    H    LYS 114           H        LYS 114  -3.336  -1.544  -4.923
  206    HA   LYS 114           HA       LYS 114  -2.429  -0.101  -2.581
  207   1HB   LYS 114          1HB       LYS 114  -5.213  -1.094  -3.178
  208   2HB   LYS 114          2HB       LYS 114  -4.752   0.164  -2.040
  209   1HG   LYS 114          1HG       LYS 114  -4.028   1.586  -3.882
  210   2HG   LYS 114          2HG       LYS 114  -4.459   0.321  -5.034
  211   1HD   LYS 114          1HD       LYS 114  -6.801   0.456  -4.241
  212   2HD   LYS 114          2HD       LYS 114  -6.337   1.796  -3.191
  213   1HE   LYS 114          1HE       LYS 114  -6.136   1.741  -6.200
  214   2HE   LYS 114          2HE       LYS 114  -7.346   2.609  -5.256
  215   1HZ   LYS 114          1HZ       LYS 114  -5.568   3.940  -4.286
  216   2HZ   LYS 114          2HZ       LYS 114  -5.580   4.082  -5.971
  217   3HZ   LYS 114          3HZ       LYS 114  -4.419   3.114  -5.212
  218    H    PHE 115           H        PHE 115  -1.581  -1.167  -0.940
  219    HA   PHE 115           HA       PHE 115  -2.835  -3.698  -0.133
  220   1HB   PHE 115          1HB       PHE 115  -0.610  -4.550   0.526
  221   2HB   PHE 115          2HB       PHE 115  -0.743  -4.257  -1.201
  222    HD1  PHE 115           HD1      PHE 115   0.329  -2.444   1.884
  223    HD2  PHE 115           HD2      PHE 115   1.023  -3.246  -2.236
  224    HE1  PHE 115           HE1      PHE 115   2.372  -1.074   1.966
  225    HE2  PHE 115           HE2      PHE 115   3.067  -1.877  -2.161
  226    HZ   PHE 115           HZ       PHE 115   3.744  -0.792  -0.062
  227    H    CYS 116           H        CYS 116  -2.377  -4.294   2.126
  228    HA   CYS 116           HA       CYS 116  -2.766  -1.971   3.820
  229   1HB   CYS 116          1HB       CYS 116  -3.399  -3.571   5.542
  230   2HB   CYS 116          2HB       CYS 116  -4.242  -3.943   4.043
  231    H    ALA 117           H        ALA 117  -1.699  -2.108   6.059
  232    HA   ALA 117           HA       ALA 117   1.066  -1.801   5.755
  233   1HB   ALA 117          1HB       ALA 117  -0.236  -0.712   7.521
  234   2HB   ALA 117          2HB       ALA 117   1.146  -1.590   8.175
  235   3HB   ALA 117          3HB       ALA 117  -0.474  -2.274   8.303
  236    H    ARG 118           H        ARG 118  -0.765  -4.662   6.112
  237    HA   ARG 118           HA       ARG 118   1.457  -6.169   7.239
  238   1HB   ARG 118          1HB       ARG 118  -1.236  -7.222   6.378
  239   2HB   ARG 118          2HB       ARG 118  -0.078  -7.995   7.451
  240   1HG   ARG 118          1HG       ARG 118  -1.555  -5.441   8.051
  241   2HG   ARG 118          2HG       ARG 118  -1.994  -7.041   8.650
  242   1HD   ARG 118          1HD       ARG 118   0.657  -5.701   9.157
  243   2HD   ARG 118          2HD       ARG 118  -0.706  -5.658  10.274
  244    HE   ARG 118           HE       ARG 118  -0.071  -8.330   9.595
  245   1HH1  ARG 118          1HH1      ARG 118   1.065  -5.641  11.497
  246   2HH1  ARG 118          2HH1      ARG 118   1.863  -6.638  12.666
  247   1HH2  ARG 118          1HH2      ARG 118   0.976  -9.652  11.131
  248   2HH2  ARG 118          2HH2      ARG 118   1.813  -8.919  12.459
  249    H    CYS 119           H        CYS 119   0.146  -5.402   4.164
  250    HA   CYS 119           HA       CYS 119   1.596  -7.656   2.950
  251   1HB   CYS 119          1HB       CYS 119  -0.656  -5.951   1.890
  252   2HB   CYS 119          2HB       CYS 119   0.247  -7.093   0.904
  253    H    GLY 120           H        GLY 120   2.942  -5.356   3.924
  254   1HA   GLY 120          1HA       GLY 120   4.591  -4.767   1.709
  255   2HA   GLY 120          2HA       GLY 120   3.511  -3.411   2.000
  256    H    GLY 121           H        GLY 121   5.312  -2.072   2.536
  257   1HA   GLY 121          1HA       GLY 121   6.005  -2.249   5.338
  258   2HA   GLY 121          2HA       GLY 121   7.363  -2.492   4.250
  259    H    ARG 122           H        ARG 122   6.952  -0.378   6.192
  260    HA   ARG 122           HA       ARG 122   6.410   2.014   4.663
  261   1HB   ARG 122          1HB       ARG 122   5.779   1.686   7.088
  262   2HB   ARG 122          2HB       ARG 122   7.493   1.790   7.472
  263   1HG   ARG 122          1HG       ARG 122   7.533   4.043   6.442
  264   2HG   ARG 122          2HG       ARG 122   5.787   3.922   6.227
  265   1HD   ARG 122          1HD       ARG 122   6.369   5.185   8.247
  266   2HD   ARG 122          2HD       ARG 122   5.480   3.710   8.627
  267    HE   ARG 122           HE       ARG 122   8.306   3.323   8.727
  268   1HH1  ARG 122          1HH1      ARG 122   5.578   4.556  10.504
  269   2HH1  ARG 122          2HH1      ARG 122   6.306   4.294  12.055
  270   1HH2  ARG 122          1HH2      ARG 122   9.272   2.972  10.760
  271   2HH2  ARG 122          2HH2      ARG 122   8.406   3.395  12.200
  272    H    VAL 123           H        VAL 123   7.918   3.574   4.088
  273    HA   VAL 123           HA       VAL 123  10.749   2.931   4.545
  274    HB   VAL 123           HB       VAL 123   9.639   3.799   1.876
  275   1HG1  VAL 123          1HG1      VAL 123  11.895   4.614   2.311
  276   2HG1  VAL 123          2HG1      VAL 123  11.905   3.372   1.059
  277   3HG1  VAL 123          3HG1      VAL 123  12.422   2.977   2.698
  278   1HG2  VAL 123          1HG2      VAL 123   9.000   1.501   2.367
  279   2HG2  VAL 123          2HG2      VAL 123  10.676   1.102   2.745
  280   3HG2  VAL 123          3HG2      VAL 123  10.225   1.550   1.100
  281    H    SER 124           H        SER 124  11.595   4.584   5.608
  282    HA   SER 124           HA       SER 124  10.514   7.270   5.229
  283   1HB   SER 124          1HB       SER 124  10.804   6.491   7.533
  284   2HB   SER 124          2HB       SER 124  12.520   6.214   7.238
  285    HG   SER 124           HG       SER 124  12.253   8.207   8.232
  286    H    LEU 125           H        LEU 125  11.398   8.516   3.724
  287    HA   LEU 125           HA       LEU 125  14.137   8.024   2.852
  288   1HB   LEU 125          1HB       LEU 125  12.045   9.899   1.746
  289   2HB   LEU 125          2HB       LEU 125  13.606   9.574   1.021
  290    HG   LEU 125           HG       LEU 125  11.310   7.648   1.316
  291   1HD1  LEU 125          1HD1      LEU 125  11.495   7.627  -1.167
  292   2HD1  LEU 125          2HD1      LEU 125  12.643   8.957  -1.045
  293   3HD1  LEU 125          3HD1      LEU 125  10.982   9.170  -0.492
  294   1HD2  LEU 125          1HD2      LEU 125  13.405   6.478   1.716
  295   2HD2  LEU 125          2HD2      LEU 125  14.088   7.165   0.242
  296   3HD2  LEU 125          3HD2      LEU 125  12.738   6.036   0.145
  297    H    ARG 126           H        ARG 126  12.309  11.046   3.299
  298    HA   ARG 126           HA       ARG 126  14.445  12.080   5.003
  299   1HB   ARG 126          1HB       ARG 126  13.477  13.472   2.498
  300   2HB   ARG 126          2HB       ARG 126  14.552  14.179   3.698
  301   1HG   ARG 126          1HG       ARG 126  16.251  12.535   3.198
  302   2HG   ARG 126          2HG       ARG 126  15.168  11.726   2.064
  303   1HD   ARG 126          1HD       ARG 126  16.168  14.560   1.813
  304   2HD   ARG 126          2HD       ARG 126  16.799  13.172   0.927
  305    HE   ARG 126           HE       ARG 126  13.983  13.511   0.569
  306   1HH1  ARG 126          1HH1      ARG 126  17.116  14.600  -0.495
  307   2HH1  ARG 126          2HH1      ARG 126  16.555  15.106  -2.054
  308   1HH2  ARG 126          1HH2      ARG 126  13.234  14.172  -1.483
  309   2HH2  ARG 126          2HH2      ARG 126  14.349  14.861  -2.616
  310    H    SER 127           H        SER 127  12.659  11.713   6.527
  311    HA   SER 127           HA       SER 127  10.958  12.401   7.855
  312   1HB   SER 127          1HB       SER 127  10.744  14.831   8.199
  313   2HB   SER 127          2HB       SER 127  12.432  14.322   8.174
  314    HG   SER 127           HG       SER 127  12.569  15.888   6.764
  315    H    ASN 128           H        ASN 128  10.414  14.923   5.427
  316    HA   ASN 128           HA       ASN 128   7.626  14.177   5.282
  317   1HB   ASN 128          1HB       ASN 128   7.432  16.175   3.813
  318   2HB   ASN 128          2HB       ASN 128   8.167  16.529   5.374
  319   1HD2  ASN 128          1HD2      ASN 128   8.690  16.228   1.957
  320   2HD2  ASN 128          2HD2      ASN 128  10.241  16.988   1.921
  321    H    LYS 129           H        LYS 129   8.944  12.055   4.304
  322    HA   LYS 129           HA       LYS 129   8.003  11.951   1.584
  323   1HB   LYS 129          1HB       LYS 129  10.898  11.895   2.289
  324   2HB   LYS 129          2HB       LYS 129  10.323  10.832   1.016
  325   1HG   LYS 129          1HG       LYS 129   9.979  13.822   1.076
  326   2HG   LYS 129          2HG       LYS 129  11.193  12.946   0.140
  327   1HD   LYS 129          1HD       LYS 129   9.360  11.765  -1.042
  328   2HD   LYS 129          2HD       LYS 129   8.197  12.761  -0.167
  329   1HE   LYS 129          1HE       LYS 129   9.170  14.772  -1.155
  330   2HE   LYS 129          2HE       LYS 129  10.344  13.782  -2.021
  331   1HZ   LYS 129          1HZ       LYS 129   7.398  13.703  -2.380
  332   2HZ   LYS 129          2HZ       LYS 129   8.504  12.713  -3.188
  333   3HZ   LYS 129          3HZ       LYS 129   8.513  14.383  -3.455
  334    H    VAL 130           H        VAL 130   6.574  10.403   2.335
  335    HA   VAL 130           HA       VAL 130   7.756   7.906   3.345
  336    HB   VAL 130           HB       VAL 130   4.855   8.692   3.545
  337   1HG1  VAL 130          1HG1      VAL 130   6.480   6.711   5.131
  338   2HG1  VAL 130          2HG1      VAL 130   5.445   6.290   3.766
  339   3HG1  VAL 130          3HG1      VAL 130   4.740   6.977   5.231
  340   1HG2  VAL 130          1HG2      VAL 130   7.073   9.136   5.534
  341   2HG2  VAL 130          2HG2      VAL 130   5.354   9.321   5.883
  342   3HG2  VAL 130          3HG2      VAL 130   6.135  10.379   4.705
  343    H    MET 131           H        MET 131   7.623   6.101   2.180
  344    HA   MET 131           HA       MET 131   5.573   5.838   0.111
  345   1HB   MET 131          1HB       MET 131   7.290   4.926  -1.472
  346   2HB   MET 131          2HB       MET 131   7.402   6.653  -1.175
  347   1HG   MET 131          1HG       MET 131   9.266   6.329   0.308
  348   2HG   MET 131          2HG       MET 131   9.098   4.578   0.183
  349   1HE   MET 131          1HE       MET 131  10.198   7.166  -3.473
  350   2HE   MET 131          2HE       MET 131   9.717   7.855  -1.923
  351   3HE   MET 131          3HE       MET 131   8.551   6.944  -2.883
  352    H    TRP 132           H        TRP 132   4.865   3.794  -0.198
  353    HA   TRP 132           HA       TRP 132   5.961   1.781   1.639
  354   1HB   TRP 132          1HB       TRP 132   3.204   2.273   0.570
  355   2HB   TRP 132          2HB       TRP 132   3.651   0.680   1.173
  356    HD1  TRP 132           HD1      TRP 132   3.368   4.331   2.404
  357    HE1  TRP 132           HE1      TRP 132   2.991   4.286   4.950
  358    HE3  TRP 132           HE3      TRP 132   3.865  -0.692   3.204
  359    HZ2  TRP 132           HZ2      TRP 132   2.916   2.370   7.024
  360    HZ3  TRP 132           HZ3      TRP 132   3.628  -1.551   5.501
  361    HH2  TRP 132           HH2      TRP 132   3.164  -0.049   7.369
  362    H    VAL 133           H        VAL 133   6.241  -0.356   0.991
  363    HA   VAL 133           HA       VAL 133   6.207  -0.871  -1.906
  364    HB   VAL 133           HB       VAL 133   8.461  -1.649  -0.058
  365   1HG1  VAL 133          1HG1      VAL 133   8.170  -3.226  -1.865
  366   2HG1  VAL 133          2HG1      VAL 133   9.620  -2.265  -2.143
  367   3HG1  VAL 133          3HG1      VAL 133   8.144  -1.912  -3.040
  368   1HG2  VAL 133          1HG2      VAL 133   7.969   0.765  -1.568
  369   2HG2  VAL 133          2HG2      VAL 133   9.516   0.020  -1.951
  370   3HG2  VAL 133          3HG2      VAL 133   9.132   0.457  -0.285
  371    H    CYS 134           H        CYS 134   5.122  -2.685  -2.371
  372    HA   CYS 134           HA       CYS 134   3.966  -4.319  -0.405
  373   1HB   CYS 134          1HB       CYS 134   3.148  -5.686  -2.189
  374   2HB   CYS 134          2HB       CYS 134   3.112  -4.018  -2.740
  375    H    ASN 135           H        ASN 135   4.241  -6.548   0.006
  376    HA   ASN 135           HA       ASN 135   6.802  -7.297   0.764
  377   1HB   ASN 135          1HB       ASN 135   4.353  -8.989   0.262
  378   2HB   ASN 135          2HB       ASN 135   5.822  -9.600   1.015
  379   1HD2  ASN 135          1HD2      ASN 135   3.158  -9.442   2.114
  380   2HD2  ASN 135          2HD2      ASN 135   3.268  -8.463   3.533
  381    H    LEU 136           H        LEU 136   5.371  -7.478  -2.351
  382    HA   LEU 136           HA       LEU 136   7.041  -9.626  -3.314
  383   1HB   LEU 136          1HB       LEU 136   5.587  -7.643  -5.042
  384   2HB   LEU 136          2HB       LEU 136   6.000  -9.310  -5.403
  385    HG   LEU 136           HG       LEU 136   3.950  -8.446  -3.368
  386   1HD1  LEU 136          1HD1      LEU 136   3.213  -7.909  -5.616
  387   2HD1  LEU 136          2HD1      LEU 136   2.310  -9.290  -4.993
  388   3HD1  LEU 136          3HD1      LEU 136   3.611  -9.539  -6.158
  389   1HD2  LEU 136          1HD2      LEU 136   5.185 -10.652  -3.047
  390   2HD2  LEU 136          2HD2      LEU 136   4.362 -11.193  -4.511
  391   3HD2  LEU 136          3HD2      LEU 136   3.424 -10.717  -3.095
  392    H    CYS 137           H        CYS 137   7.074  -6.148  -3.246
  393    HA   CYS 137           HA       CYS 137   9.427  -5.984  -4.948
  394   1HB   CYS 137          1HB       CYS 137   7.681  -3.942  -3.589
  395   2HB   CYS 137          2HB       CYS 137   9.210  -3.491  -4.337
  396    H    ARG 138           H        ARG 138   8.505  -5.652  -1.582
  397    HA   ARG 138           HA       ARG 138  10.930  -4.645  -0.582
  398   1HB   ARG 138          1HB       ARG 138   8.931  -4.564   0.758
  399   2HB   ARG 138          2HB       ARG 138   8.777  -6.315   0.720
  400   1HG   ARG 138          1HG       ARG 138  10.861  -6.505   2.012
  401   2HG   ARG 138          2HG       ARG 138  10.948  -4.743   2.092
  402   1HD   ARG 138          1HD       ARG 138   8.820  -4.677   3.271
  403   2HD   ARG 138          2HD       ARG 138   8.685  -6.430   3.154
  404    HE   ARG 138           HE       ARG 138  11.080  -5.545   4.472
  405   1HH1  ARG 138          1HH1      ARG 138   7.708  -6.319   4.869
  406   2HH1  ARG 138          2HH1      ARG 138   7.854  -6.680   6.557
  407   1HH2  ARG 138          1HH2      ARG 138  11.285  -6.019   6.697
  408   2HH2  ARG 138          2HH2      ARG 138   9.889  -6.509   7.596
  409    H    LYS 139           H        LYS 139   9.886  -7.856  -1.443
  410    HA   LYS 139           HA       LYS 139  12.201  -9.110  -0.215
  411   1HB   LYS 139          1HB       LYS 139  10.064 -10.283  -0.130
  412   2HB   LYS 139          2HB       LYS 139   9.957 -10.258  -1.885
  413   1HG   LYS 139          1HG       LYS 139  11.990 -11.652  -1.995
  414   2HG   LYS 139          2HG       LYS 139  11.992 -11.736  -0.232
  415   1HD   LYS 139          1HD       LYS 139   9.781 -12.792  -0.286
  416   2HD   LYS 139          2HD       LYS 139   9.788 -12.712  -2.049
  417   1HE   LYS 139          1HE       LYS 139  10.420 -14.934  -1.302
  418   2HE   LYS 139          2HE       LYS 139  11.780 -14.141  -2.096
  419   1HZ   LYS 139          1HZ       LYS 139  12.453 -15.282  -0.069
  420   2HZ   LYS 139          2HZ       LYS 139  11.385 -14.338   0.841
  421   3HZ   LYS 139          3HZ       LYS 139  12.701 -13.613   0.066
  422    H    GLN 140           H        GLN 140  10.851  -8.738  -3.485
  423    HA   GLN 140           HA       GLN 140  13.040  -9.891  -4.837
  424   1HB   GLN 140          1HB       GLN 140  10.935  -7.935  -5.769
  425   2HB   GLN 140          2HB       GLN 140  12.102  -8.696  -6.841
  426   1HG   GLN 140          1HG       GLN 140  10.062 -10.140  -5.163
  427   2HG   GLN 140          2HG       GLN 140   9.940  -9.823  -6.892
  428   1HE2  GLN 140          1HE2      GLN 140  11.232 -10.970  -8.320
  429   2HE2  GLN 140          2HE2      GLN 140  12.062 -12.413  -7.859
  430    H    GLN 141           H        GLN 141  12.348  -6.604  -3.799
  431    HA   GLN 141           HA       GLN 141  14.813  -5.647  -5.048
  432   1HB   GLN 141          1HB       GLN 141  12.628  -4.369  -5.207
  433   2HB   GLN 141          2HB       GLN 141  12.804  -4.021  -3.493
  434   1HG   GLN 141          1HG       GLN 141  13.577  -2.182  -4.914
  435   2HG   GLN 141          2HG       GLN 141  14.861  -2.834  -3.899
  436   1HE2  GLN 141          1HE2      GLN 141  13.626  -2.546  -7.133
  437   2HE2  GLN 141          2HE2      GLN 141  15.062  -3.058  -7.946
  438    H    GLU 142           H        GLU 142  14.596  -7.429  -2.591
  439    HA   GLU 142           HA       GLU 142  15.206  -6.172  -0.238
  440   1HB   GLU 142          1HB       GLU 142  16.622  -8.208   0.267
  441   2HB   GLU 142          2HB       GLU 142  14.966  -8.528  -0.225
  442   1HG   GLU 142          1HG       GLU 142  15.780  -8.980  -2.517
  443   2HG   GLU 142          2HG       GLU 142  17.430  -8.773  -1.934
  Start of MODEL   13
    1    H    GLN  83           H        GLN  83 -20.901  17.306   1.027
    2    HA   GLN  83           HA       GLN  83 -22.147  15.481   0.058
    3   1HB   GLN  83          1HB       GLN  83 -22.803  17.801  -0.418
    4   2HB   GLN  83          2HB       GLN  83 -21.727  17.825  -1.808
    5   1HG   GLN  83          1HG       GLN  83 -24.006  17.505  -2.522
    6   2HG   GLN  83          2HG       GLN  83 -23.056  16.057  -2.858
    7   1HE2  GLN  83          1HE2      GLN  83 -25.563  17.457  -0.897
    8   2HE2  GLN  83          2HE2      GLN  83 -26.172  15.972  -0.255
    9    H    GLU  84           H        GLU  84 -20.900  13.647  -0.429
   10    HA   GLU  84           HA       GLU  84 -20.353  13.340  -3.270
   11   1HB   GLU  84          1HB       GLU  84 -18.266  12.744  -1.165
   12   2HB   GLU  84          2HB       GLU  84 -18.129  12.361  -2.876
   13   1HG   GLU  84          1HG       GLU  84 -18.211  14.743  -3.414
   14   2HG   GLU  84          2HG       GLU  84 -18.341  15.122  -1.697
   15    H    GLN  85           H        GLN  85 -20.843  11.339  -4.004
   16    HA   GLN  85           HA       GLN  85 -21.929   9.453  -2.074
   17   1HB   GLN  85          1HB       GLN  85 -23.248   9.984  -4.070
   18   2HB   GLN  85          2HB       GLN  85 -21.945   9.402  -5.097
   19   1HG   GLN  85          1HG       GLN  85 -22.222   7.157  -4.199
   20   2HG   GLN  85          2HG       GLN  85 -23.506   7.733  -3.138
   21   1HE2  GLN  85          1HE2      GLN  85 -23.593   5.684  -5.200
   22   2HE2  GLN  85          2HE2      GLN  85 -24.808   6.179  -6.322
   23    H    LYS  86           H        LYS  86 -21.224   7.364  -1.781
   24    HA   LYS  86           HA       LYS  86 -19.019   6.313  -3.308
   25   1HB   LYS  86          1HB       LYS  86 -17.521   6.023  -1.375
   26   2HB   LYS  86          2HB       LYS  86 -17.795   7.715  -1.753
   27   1HG   LYS  86          1HG       LYS  86 -19.281   6.246   0.410
   28   2HG   LYS  86          2HG       LYS  86 -17.782   7.132   0.682
   29   1HD   LYS  86          1HD       LYS  86 -18.948   9.148  -0.311
   30   2HD   LYS  86          2HD       LYS  86 -20.444   8.219  -0.204
   31   1HE   LYS  86          1HE       LYS  86 -18.623   8.875   2.106
   32   2HE   LYS  86          2HE       LYS  86 -20.136   9.700   1.729
   33   1HZ   LYS  86          1HZ       LYS  86 -21.301   7.591   2.045
   34   2HZ   LYS  86          2HZ       LYS  86 -20.470   8.052   3.444
   35   3HZ   LYS  86          3HZ       LYS  86 -19.844   6.833   2.453
   36    H    GLY  87           H        GLY  87 -19.421   4.233  -3.582
   37   1HA   GLY  87          1HA       GLY  87 -20.861   2.799  -1.437
   38   2HA   GLY  87          2HA       GLY  87 -21.186   2.531  -3.142
   39    H    ASP  88           H        ASP  88 -17.900   3.041  -2.286
   40    HA   ASP  88           HA       ASP  88 -17.401   0.150  -2.184
   41   1HB   ASP  88          1HB       ASP  88 -17.056   0.914  -4.510
   42   2HB   ASP  88          2HB       ASP  88 -15.885   2.097  -3.937
   43    H    ALA  89           H        ALA  89 -16.435  -0.211  -0.312
   44    HA   ALA  89           HA       ALA  89 -15.022   1.799   1.142
   45   1HB   ALA  89          1HB       ALA  89 -14.561  -0.028   2.742
   46   2HB   ALA  89          2HB       ALA  89 -15.260  -1.174   1.599
   47   3HB   ALA  89          3HB       ALA  89 -16.267   0.086   2.312
   48    HA   PRO  90           HA       PRO  90 -10.866   0.947  -0.150
   49   1HB   PRO  90          1HB       PRO  90  -9.725   1.124   2.476
   50   2HB   PRO  90          2HB       PRO  90  -9.810   2.389   1.250
   51   1HG   PRO  90          1HG       PRO  90 -11.164   2.460   3.642
   52   2HG   PRO  90          2HG       PRO  90 -11.669   3.331   2.184
   53   1HD   PRO  90          1HD       PRO  90 -12.664   0.721   3.279
   54   2HD   PRO  90          2HD       PRO  90 -13.582   2.068   2.558
   55    H    THR  91           H        THR  91  -9.928  -0.963  -0.673
   56    HA   THR  91           HA       THR  91  -9.732  -3.001   1.433
   57    HB   THR  91           HB       THR  91 -10.183  -4.702  -0.472
   58    HG1  THR  91           HG1      THR  91 -10.600  -3.694  -2.292
   59   1HG2  THR  91          1HG2      THR  91 -11.608  -4.381   1.495
   60   2HG2  THR  91          2HG2      THR  91 -12.569  -4.683   0.047
   61   3HG2  THR  91          3HG2      THR  91 -12.427  -3.046   0.686
   62    H    CYS  92           H        CYS  92  -8.070  -4.402   1.349
   63    HA   CYS  92           HA       CYS  92  -5.663  -3.564   0.116
   64   1HB   CYS  92          1HB       CYS  92  -5.733  -4.702   2.276
   65   2HB   CYS  92          2HB       CYS  92  -6.424  -6.132   1.523
   66    H    GLY  93           H        GLY  93  -4.607  -4.325  -1.698
   67   1HA   GLY  93          1HA       GLY  93  -6.220  -5.810  -3.593
   68   2HA   GLY  93          2HA       GLY  93  -4.663  -5.064  -3.906
   69    H    ILE  94           H        ILE  94  -4.702  -7.041  -1.136
   70    HA   ILE  94           HA       ILE  94  -3.541  -9.272  -2.656
   71    HB   ILE  94           HB       ILE  94  -2.678  -8.212   0.044
   72   1HG1  ILE  94          1HG1      ILE  94  -0.457  -8.114  -1.330
   73   2HG1  ILE  94          2HG1      ILE  94  -1.535  -8.123  -2.720
   74   1HG2  ILE  94          1HG2      ILE  94  -2.484 -10.573   0.159
   75   2HG2  ILE  94          2HG2      ILE  94  -0.869  -9.958  -0.180
   76   3HG2  ILE  94          3HG2      ILE  94  -1.830 -10.673  -1.475
   77   1HD1  ILE  94          1HD1      ILE  94  -2.629  -6.114  -1.896
   78   2HD1  ILE  94          2HD1      ILE  94  -0.898  -5.868  -2.104
   79   3HD1  ILE  94          3HD1      ILE  94  -1.566  -6.108  -0.490
   80    H    CYS  95           H        CYS  95  -4.536  -8.702   0.716
   81    HA   CYS  95           HA       CYS  95  -5.824 -11.305   0.743
   82   1HB   CYS  95          1HB       CYS  95  -6.202 -10.717   3.204
   83   2HB   CYS  95          2HB       CYS  95  -4.542 -10.961   2.678
   84    H    HIS  96           H        HIS  96  -6.750  -8.168   0.024
   85    HA   HIS  96           HA       HIS  96  -8.733  -7.047  -0.058
   86   1HB   HIS  96          1HB       HIS  96 -10.633  -8.493  -0.899
   87   2HB   HIS  96          2HB       HIS  96  -9.151  -8.548  -1.849
   88    HD1  HIS  96           HD1      HIS  96 -11.273 -10.624   0.434
   89    HD2  HIS  96           HD2      HIS  96  -7.855 -11.017  -1.895
   90    HE1  HIS  96           HE1      HIS  96 -10.800 -13.092   0.347
   91    HE2  HIS  96           HE2      HIS  96  -8.787 -13.312  -1.151
   92    H    LYS  97           H        LYS  97  -7.990  -8.084   2.604
   93    HA   LYS  97           HA       LYS  97 -10.679  -8.347   3.779
   94   1HB   LYS  97          1HB       LYS  97  -9.338 -10.285   4.283
   95   2HB   LYS  97          2HB       LYS  97  -7.996  -9.279   4.808
   96   1HG   LYS  97          1HG       LYS  97  -9.123 -10.214   6.720
   97   2HG   LYS  97          2HG       LYS  97  -9.360  -8.466   6.683
   98   1HD   LYS  97          1HD       LYS  97 -11.436  -9.595   7.257
   99   2HD   LYS  97          2HD       LYS  97 -11.581  -8.802   5.687
  100   1HE   LYS  97          1HE       LYS  97 -11.244 -10.906   4.550
  101   2HE   LYS  97          2HE       LYS  97 -10.951 -11.723   6.085
  102   1HZ   LYS  97          1HZ       LYS  97 -13.505 -10.437   5.282
  103   2HZ   LYS  97          2HZ       LYS  97 -13.222 -11.247   6.739
  104   3HZ   LYS  97          3HZ       LYS  97 -13.201 -12.101   5.279
  105    H    THR  98           H        THR  98  -7.443  -7.094   4.593
  106    HA   THR  98           HA       THR  98  -8.321  -5.317   6.588
  107    HB   THR  98           HB       THR  98  -5.815  -5.263   4.892
  108    HG1  THR  98           HG1      THR  98  -6.378  -6.266   7.499
  109   1HG2  THR  98          1HG2      THR  98  -5.997  -3.076   5.738
  110   2HG2  THR  98          2HG2      THR  98  -4.928  -3.909   6.868
  111   3HG2  THR  98          3HG2      THR  98  -6.619  -3.635   7.291
  112    H    LYS  99           H        LYS  99  -9.614  -3.611   6.308
  113    HA   LYS  99           HA       LYS  99  -9.677  -2.260   3.735
  114   1HB   LYS  99          1HB       LYS  99 -11.411  -1.838   6.177
  115   2HB   LYS  99          2HB       LYS  99 -11.683  -1.151   4.580
  116   1HG   LYS  99          1HG       LYS  99 -12.162  -3.287   3.656
  117   2HG   LYS  99          2HG       LYS  99 -11.632  -4.103   5.126
  118   1HD   LYS  99          1HD       LYS  99 -13.478  -2.979   6.351
  119   2HD   LYS  99          2HD       LYS  99 -14.039  -2.311   4.817
  120   1HE   LYS  99          1HE       LYS  99 -15.310  -4.299   5.396
  121   2HE   LYS  99          2HE       LYS  99 -14.346  -4.583   3.948
  122   1HZ   LYS  99          1HZ       LYS  99 -12.709  -5.731   5.309
  123   2HZ   LYS  99          2HZ       LYS  99 -14.229  -6.457   5.463
  124   3HZ   LYS  99          3HZ       LYS  99 -13.639  -5.460   6.697
  125    H    PHE 100           H        PHE 100  -8.694  -0.399   3.372
  126    HA   PHE 100           HA       PHE 100  -6.904   0.765   5.150
  127   1HB   PHE 100          1HB       PHE 100  -8.268   2.273   2.921
  128   2HB   PHE 100          2HB       PHE 100  -6.667   2.554   3.590
  129    HD1  PHE 100           HD1      PHE 100  -5.477  -0.082   3.646
  130    HD2  PHE 100           HD2      PHE 100  -7.996   1.694   0.713
  131    HE1  PHE 100           HE1      PHE 100  -4.485  -1.531   1.922
  132    HE2  PHE 100           HE2      PHE 100  -7.011   0.248  -1.016
  133    HZ   PHE 100           HZ       PHE 100  -5.250  -1.363  -0.413
  134    H    ALA 101           H        ALA 101  -7.007   3.138   5.840
  135    HA   ALA 101           HA       ALA 101  -8.768   3.497   7.883
  136   1HB   ALA 101          1HB       ALA 101  -7.854   5.870   6.366
  137   2HB   ALA 101          2HB       ALA 101  -6.686   4.855   7.199
  138   3HB   ALA 101          3HB       ALA 101  -7.979   5.644   8.104
  139    H    ASP 102           H        ASP 102  -9.060   5.378   4.887
  140    HA   ASP 102           HA       ASP 102 -11.728   4.797   4.343
  141   1HB   ASP 102          1HB       ASP 102 -12.846   6.855   5.159
  142   2HB   ASP 102          2HB       ASP 102 -12.261   5.839   6.473
  143    H    GLY 103           H        GLY 103  -9.299   5.285   2.956
  144   1HA   GLY 103          1HA       GLY 103 -10.106   6.621   0.714
  145   2HA   GLY 103          2HA       GLY 103  -9.405   7.877   1.723
  146    H    CYS 104           H        CYS 104  -8.720   4.747   0.219
  147    HA   CYS 104           HA       CYS 104  -6.816   3.873  -0.666
  148   1HB   CYS 104          1HB       CYS 104  -6.760   5.953  -1.957
  149   2HB   CYS 104          2HB       CYS 104  -5.916   6.762  -0.641
  150    HG   CYS 104           HG       CYS 104  -4.702   4.900  -3.097
  151    H    GLY 105           H        GLY 105  -5.512   2.631   0.496
  152   1HA   GLY 105          1HA       GLY 105  -4.396   3.649   2.996
  153   2HA   GLY 105          2HA       GLY 105  -4.443   1.974   2.490
  154    H    HIS 106           H        HIS 106  -2.511   1.161   2.161
  155    HA   HIS 106           HA       HIS 106  -0.310   2.940   1.426
  156   1HB   HIS 106          1HB       HIS 106  -0.210   0.030   2.260
  157   2HB   HIS 106          2HB       HIS 106   1.161   1.123   2.096
  158    HD1  HIS 106           HD1      HIS 106  -0.808  -0.314   4.625
  159    HD2  HIS 106           HD2      HIS 106   0.637   3.524   3.953
  160    HE1  HIS 106           HE1      HIS 106  -0.884   0.836   6.861
  161    HE2  HIS 106           HE2      HIS 106   0.061   3.132   6.444
  162    H    ASN 107           H        ASN 107   0.446   3.032  -0.580
  163    HA   ASN 107           HA       ASN 107  -0.324   0.890  -2.452
  164   1HB   ASN 107          1HB       ASN 107   0.400   3.704  -3.248
  165   2HB   ASN 107          2HB       ASN 107  -0.444   2.486  -4.197
  166   1HD2  ASN 107          1HD2      ASN 107  -2.130   1.709  -1.894
  167   2HD2  ASN 107          2HD2      ASN 107  -3.302   2.965  -1.742
  168    H    CYS 108           H        CYS 108   1.209  -0.150  -3.573
  169    HA   CYS 108           HA       CYS 108   3.880  -0.105  -2.794
  170   1HB   CYS 108          1HB       CYS 108   2.713  -1.972  -4.009
  171   2HB   CYS 108          2HB       CYS 108   2.836  -1.017  -5.480
  172    H    SER 109           H        SER 109   5.479   1.271  -3.205
  173    HA   SER 109           HA       SER 109   5.186   3.574  -4.760
  174   1HB   SER 109          1HB       SER 109   6.810   3.417  -2.932
  175   2HB   SER 109          2HB       SER 109   7.735   2.221  -3.843
  176    HG   SER 109           HG       SER 109   8.743   3.921  -4.566
  177    H    TYR 110           H        TYR 110   5.901   0.362  -5.696
  178    HA   TYR 110           HA       TYR 110   7.005   1.256  -8.256
  179   1HB   TYR 110          1HB       TYR 110   6.949  -1.513  -7.037
  180   2HB   TYR 110          2HB       TYR 110   7.728  -1.074  -8.554
  181    HD1  TYR 110           HD1      TYR 110   9.812   0.170  -8.566
  182    HD2  TYR 110           HD2      TYR 110   7.930  -0.881  -4.890
  183    HE1  TYR 110           HE1      TYR 110  11.884   0.705  -7.356
  184    HE2  TYR 110           HE2      TYR 110   9.998  -0.348  -3.677
  185    HH   TYR 110           HH       TYR 110  12.576   1.344  -5.083
  186    H    CYS 111           H        CYS 111   5.060  -1.587  -7.389
  187    HA   CYS 111           HA       CYS 111   3.702  -1.727  -9.833
  188   1HB   CYS 111          1HB       CYS 111   2.569  -2.796  -7.259
  189   2HB   CYS 111          2HB       CYS 111   2.413  -3.456  -8.882
  190    H    GLN 112           H        GLN 112   3.098   0.173  -7.011
  191    HA   GLN 112           HA       GLN 112   1.607   1.858  -6.627
  192   1HB   GLN 112          1HB       GLN 112   0.399   1.248  -9.326
  193   2HB   GLN 112          2HB       GLN 112   0.212   2.718  -8.384
  194   1HG   GLN 112          1HG       GLN 112   2.794   1.738  -9.579
  195   2HG   GLN 112          2HG       GLN 112   1.762   2.997 -10.256
  196   1HE2  GLN 112          1HE2      GLN 112   3.954   2.154  -7.690
  197   2HE2  GLN 112          2HE2      GLN 112   4.232   3.762  -7.125
  198    H    THR 113           H        THR 113   0.942  -1.317  -6.739
  199    HA   THR 113           HA       THR 113  -1.873  -1.428  -6.664
  200    HB   THR 113           HB       THR 113   0.116  -3.317  -5.392
  201    HG1  THR 113           HG1      THR 113   0.333  -3.110  -7.685
  202   1HG2  THR 113          1HG2      THR 113  -2.147  -3.578  -4.473
  203   2HG2  THR 113          2HG2      THR 113  -1.701  -4.958  -5.479
  204   3HG2  THR 113          3HG2      THR 113  -2.791  -3.724  -6.110
  205    H    LYS 114           H        LYS 114  -3.301  -1.520  -4.932
  206    HA   LYS 114           HA       LYS 114  -2.444  -0.054  -2.584
  207   1HB   LYS 114          1HB       LYS 114  -5.185  -1.124  -3.247
  208   2HB   LYS 114          2HB       LYS 114  -4.794   0.068  -2.017
  209   1HG   LYS 114          1HG       LYS 114  -4.103   1.641  -3.742
  210   2HG   LYS 114          2HG       LYS 114  -4.462   0.442  -4.988
  211   1HD   LYS 114          1HD       LYS 114  -6.811   0.429  -4.290
  212   2HD   LYS 114          2HD       LYS 114  -6.449   1.634  -3.053
  213   1HE   LYS 114          1HE       LYS 114  -5.767   3.213  -4.789
  214   2HE   LYS 114          2HE       LYS 114  -6.116   2.007  -6.027
  215   1HZ   LYS 114          1HZ       LYS 114  -7.930   3.578  -5.799
  216   2HZ   LYS 114          2HZ       LYS 114  -8.096   3.197  -4.159
  217   3HZ   LYS 114          3HZ       LYS 114  -8.436   2.030  -5.335
  218    H    PHE 115           H        PHE 115  -1.579  -1.117  -0.932
  219    HA   PHE 115           HA       PHE 115  -2.770  -3.695  -0.185
  220   1HB   PHE 115          1HB       PHE 115  -0.525  -4.459   0.554
  221   2HB   PHE 115          2HB       PHE 115  -0.645  -4.202  -1.180
  222    HD1  PHE 115           HD1      PHE 115   0.290  -2.239   1.865
  223    HD2  PHE 115           HD2      PHE 115   1.128  -3.215  -2.193
  224    HE1  PHE 115           HE1      PHE 115   2.292  -0.808   1.936
  225    HE2  PHE 115           HE2      PHE 115   3.130  -1.787  -2.126
  226    HZ   PHE 115           HZ       PHE 115   3.713  -0.586  -0.064
  227    H    CYS 116           H        CYS 116  -2.348  -4.317   2.073
  228    HA   CYS 116           HA       CYS 116  -2.893  -2.053   3.799
  229   1HB   CYS 116          1HB       CYS 116  -3.524  -3.731   5.454
  230   2HB   CYS 116          2HB       CYS 116  -4.306  -4.072   3.916
  231    H    ALA 117           H        ALA 117  -1.891  -2.229   6.086
  232    HA   ALA 117           HA       ALA 117   0.847  -1.751   5.895
  233   1HB   ALA 117          1HB       ALA 117  -0.554  -0.883   7.700
  234   2HB   ALA 117          2HB       ALA 117   0.860  -1.727   8.328
  235   3HB   ALA 117          3HB       ALA 117  -0.720  -2.510   8.356
  236    H    ARG 118           H        ARG 118  -0.821  -4.745   6.091
  237    HA   ARG 118           HA       ARG 118   1.546  -6.151   7.067
  238   1HB   ARG 118          1HB       ARG 118  -1.281  -7.065   6.562
  239   2HB   ARG 118          2HB       ARG 118   0.019  -8.155   7.026
  240   1HG   ARG 118          1HG       ARG 118   0.346  -6.852   9.087
  241   2HG   ARG 118          2HG       ARG 118  -1.013  -5.825   8.629
  242   1HD   ARG 118          1HD       ARG 118  -2.522  -7.703   8.724
  243   2HD   ARG 118          2HD       ARG 118  -1.182  -8.809   9.027
  244    HE   ARG 118           HE       ARG 118  -1.060  -6.975  11.057
  245   1HH1  ARG 118          1HH1      ARG 118  -3.464  -9.184   9.842
  246   2HH1  ARG 118          2HH1      ARG 118  -4.205  -9.430  11.388
  247   1HH2  ARG 118          1HH2      ARG 118  -2.025  -7.292  13.095
  248   2HH2  ARG 118          2HH2      ARG 118  -3.386  -8.354  13.239
  249    H    CYS 119           H        CYS 119   0.082  -5.341   4.094
  250    HA   CYS 119           HA       CYS 119   1.505  -7.542   2.756
  251   1HB   CYS 119          1HB       CYS 119  -0.859  -5.879   1.918
  252   2HB   CYS 119          2HB       CYS 119   0.072  -6.821   0.759
  253    H    GLY 120           H        GLY 120   2.817  -5.208   3.770
  254   1HA   GLY 120          1HA       GLY 120   4.371  -4.537   1.488
  255   2HA   GLY 120          2HA       GLY 120   3.325  -3.199   1.934
  256    H    GLY 121           H        GLY 121   5.267  -1.979   2.354
  257   1HA   GLY 121          1HA       GLY 121   6.098  -2.260   5.115
  258   2HA   GLY 121          2HA       GLY 121   7.380  -2.500   3.938
  259    H    ARG 122           H        ARG 122   7.412  -0.472   5.876
  260    HA   ARG 122           HA       ARG 122   6.669   1.994   4.536
  261   1HB   ARG 122          1HB       ARG 122   6.306   1.811   6.944
  262   2HB   ARG 122          2HB       ARG 122   8.017   1.494   7.197
  263   1HG   ARG 122          1HG       ARG 122   8.567   3.723   6.413
  264   2HG   ARG 122          2HG       ARG 122   6.863   4.046   6.091
  265   1HD   ARG 122          1HD       ARG 122   8.105   3.475   8.780
  266   2HD   ARG 122          2HD       ARG 122   7.527   5.038   8.205
  267    HE   ARG 122           HE       ARG 122   5.419   3.200   8.064
  268   1HH1  ARG 122          1HH1      ARG 122   7.362   4.843  10.444
  269   2HH1  ARG 122          2HH1      ARG 122   6.122   4.831  11.653
  270   1HH2  ARG 122          1HH2      ARG 122   3.780   3.180   9.648
  271   2HH2  ARG 122          2HH2      ARG 122   4.085   3.887  11.200
  272    H    VAL 123           H        VAL 123   8.022   3.266   3.413
  273    HA   VAL 123           HA       VAL 123  10.909   2.705   3.579
  274    HB   VAL 123           HB       VAL 123   9.383   3.326   1.046
  275   1HG1  VAL 123          1HG1      VAL 123  12.298   2.687   1.490
  276   2HG1  VAL 123          2HG1      VAL 123  11.632   4.254   1.028
  277   3HG1  VAL 123          3HG1      VAL 123  11.518   2.887  -0.079
  278   1HG2  VAL 123          1HG2      VAL 123   8.934   1.065   1.817
  279   2HG2  VAL 123          2HG2      VAL 123  10.663   0.758   1.979
  280   3HG2  VAL 123          3HG2      VAL 123   9.962   1.032   0.385
  281    H    SER 124           H        SER 124  11.342   4.480   4.870
  282    HA   SER 124           HA       SER 124  10.538   7.125   3.929
  283   1HB   SER 124          1HB       SER 124  11.989   6.282   6.450
  284   2HB   SER 124          2HB       SER 124  11.473   7.926   6.075
  285    HG   SER 124           HG       SER 124   9.986   6.768   7.420
  286    H    LEU 125           H        LEU 125  11.883   8.525   2.957
  287    HA   LEU 125           HA       LEU 125  14.595   7.620   2.374
  288   1HB   LEU 125          1HB       LEU 125  13.054   9.972   1.271
  289   2HB   LEU 125          2HB       LEU 125  14.610   9.406   0.698
  290    HG   LEU 125           HG       LEU 125  12.022   7.866   0.545
  291   1HD1  LEU 125          1HD1      LEU 125  12.125   8.293  -1.820
  292   2HD1  LEU 125          2HD1      LEU 125  13.640   9.169  -1.636
  293   3HD1  LEU 125          3HD1      LEU 125  12.152   9.824  -0.952
  294   1HD2  LEU 125          1HD2      LEU 125  13.960   6.402   0.806
  295   2HD2  LEU 125          2HD2      LEU 125  14.767   7.222  -0.532
  296   3HD2  LEU 125          3HD2      LEU 125  13.297   6.293  -0.826
  297    H    ARG 126           H        ARG 126  12.936  10.479   3.682
  298    HA   ARG 126           HA       ARG 126  15.373  11.120   5.175
  299   1HB   ARG 126          1HB       ARG 126  13.837  13.029   3.414
  300   2HB   ARG 126          2HB       ARG 126  14.947  13.566   4.668
  301   1HG   ARG 126          1HG       ARG 126  15.685  11.822   2.327
  302   2HG   ARG 126          2HG       ARG 126  15.972  13.559   2.443
  303   1HD   ARG 126          1HD       ARG 126  17.339  13.145   4.471
  304   2HD   ARG 126          2HD       ARG 126  17.126  11.413   4.220
  305    HE   ARG 126           HE       ARG 126  18.188  12.693   1.907
  306   1HH1  ARG 126          1HH1      ARG 126  19.028  11.471   5.059
  307   2HH1  ARG 126          2HH1      ARG 126  20.685  11.180   4.648
  308   1HH2  ARG 126          1HH2      ARG 126  20.368  12.314   1.355
  309   2HH2  ARG 126          2HH2      ARG 126  21.448  11.661   2.542
  310    H    SER 127           H        SER 127  12.222  12.709   4.679
  311    HA   SER 127           HA       SER 127  11.233  11.936   7.246
  312   1HB   SER 127          1HB       SER 127  12.096  14.816   6.883
  313   2HB   SER 127          2HB       SER 127  11.174  14.190   8.249
  314    HG   SER 127           HG       SER 127  13.721  14.337   8.148
  315    H    ASN 128           H        ASN 128  11.019  14.316   4.621
  316    HA   ASN 128           HA       ASN 128   8.100  14.323   4.903
  317   1HB   ASN 128          1HB       ASN 128   8.158  16.279   3.396
  318   2HB   ASN 128          2HB       ASN 128   9.143  16.522   4.835
  319   1HD2  ASN 128          1HD2      ASN 128  11.379  16.564   4.650
  320   2HD2  ASN 128          2HD2      ASN 128  12.170  16.775   3.130
  321    H    LYS 129           H        LYS 129   9.445  12.021   3.798
  322    HA   LYS 129           HA       LYS 129   7.991  11.872   1.297
  323   1HB   LYS 129          1HB       LYS 129  10.971  11.637   1.510
  324   2HB   LYS 129          2HB       LYS 129  10.086  10.756   0.278
  325   1HG   LYS 129          1HG       LYS 129   9.186  12.859  -0.585
  326   2HG   LYS 129          2HG       LYS 129  10.083  13.741   0.654
  327   1HD   LYS 129          1HD       LYS 129  11.282  12.027  -1.522
  328   2HD   LYS 129          2HD       LYS 129  11.255  13.790  -1.490
  329   1HE   LYS 129          1HE       LYS 129  12.596  13.768   0.561
  330   2HE   LYS 129          2HE       LYS 129  12.628  12.005   0.518
  331   1HZ   LYS 129          1HZ       LYS 129  14.656  12.930  -0.390
  332   2HZ   LYS 129          2HZ       LYS 129  13.781  13.815  -1.535
  333   3HZ   LYS 129          3HZ       LYS 129  13.795  12.125  -1.604
  334    H    VAL 130           H        VAL 130   6.682  10.370   2.312
  335    HA   VAL 130           HA       VAL 130   7.930   7.886   3.246
  336    HB   VAL 130           HB       VAL 130   5.041   8.723   3.520
  337   1HG1  VAL 130          1HG1      VAL 130   6.594   6.644   5.049
  338   2HG1  VAL 130          2HG1      VAL 130   5.575   6.285   3.655
  339   3HG1  VAL 130          3HG1      VAL 130   4.860   6.958   5.119
  340   1HG2  VAL 130          1HG2      VAL 130   7.328   9.017   5.460
  341   2HG2  VAL 130          2HG2      VAL 130   5.629   9.255   5.866
  342   3HG2  VAL 130          3HG2      VAL 130   6.415  10.318   4.698
  343    H    MET 131           H        MET 131   7.811   6.063   2.087
  344    HA   MET 131           HA       MET 131   5.747   5.833   0.010
  345   1HB   MET 131          1HB       MET 131   8.631   5.047  -0.391
  346   2HB   MET 131          2HB       MET 131   7.337   4.935  -1.573
  347   1HG   MET 131          1HG       MET 131   7.111   7.427  -1.403
  348   2HG   MET 131          2HG       MET 131   8.601   7.419  -0.461
  349   1HE   MET 131          1HE       MET 131   9.657   8.822  -4.001
  350   2HE   MET 131          2HE       MET 131   9.713   9.124  -2.265
  351   3HE   MET 131          3HE       MET 131   8.164   9.102  -3.107
  352    H    TRP 132           H        TRP 132   4.889   3.866  -0.258
  353    HA   TRP 132           HA       TRP 132   5.785   1.782   1.609
  354   1HB   TRP 132          1HB       TRP 132   3.085   2.497   0.512
  355   2HB   TRP 132          2HB       TRP 132   3.395   0.883   1.142
  356    HD1  TRP 132           HD1      TRP 132   3.220   4.547   2.295
  357    HE1  TRP 132           HE1      TRP 132   2.872   4.573   4.847
  358    HE3  TRP 132           HE3      TRP 132   3.712  -0.452   3.224
  359    HZ2  TRP 132           HZ2      TRP 132   2.815   2.713   6.973
  360    HZ3  TRP 132           HZ3      TRP 132   3.499  -1.250   5.544
  361    HH2  TRP 132           HH2      TRP 132   3.060   0.302   7.378
  362    H    VAL 133           H        VAL 133   6.213  -0.254   0.921
  363    HA   VAL 133           HA       VAL 133   5.911  -0.821  -1.951
  364    HB   VAL 133           HB       VAL 133   8.354  -1.415  -0.267
  365   1HG1  VAL 133          1HG1      VAL 133   7.808  -3.203  -1.895
  366   2HG1  VAL 133          2HG1      VAL 133   9.327  -2.381  -2.247
  367   3HG1  VAL 133          3HG1      VAL 133   7.882  -2.005  -3.186
  368   1HG2  VAL 133          1HG2      VAL 133   7.855   0.959  -1.250
  369   2HG2  VAL 133          2HG2      VAL 133   8.369   0.218  -2.764
  370   3HG2  VAL 133          3HG2      VAL 133   9.467   0.260  -1.385
  371    H    CYS 134           H        CYS 134   4.950  -2.712  -2.365
  372    HA   CYS 134           HA       CYS 134   3.833  -4.297  -0.363
  373   1HB   CYS 134          1HB       CYS 134   3.163  -5.820  -2.110
  374   2HB   CYS 134          2HB       CYS 134   2.991  -4.169  -2.687
  375    H    ASN 135           H        ASN 135   4.188  -6.459   0.225
  376    HA   ASN 135           HA       ASN 135   6.754  -7.068   1.071
  377   1HB   ASN 135          1HB       ASN 135   5.866  -9.340   1.536
  378   2HB   ASN 135          2HB       ASN 135   4.811  -8.054   2.114
  379   1HD2  ASN 135          1HD2      ASN 135   3.022  -9.402   2.116
  380   2HD2  ASN 135          2HD2      ASN 135   2.241  -9.901   0.658
  381    H    LEU 136           H        LEU 136   5.391  -7.526  -2.048
  382    HA   LEU 136           HA       LEU 136   7.173  -9.663  -2.820
  383   1HB   LEU 136          1HB       LEU 136   5.661  -7.906  -4.729
  384   2HB   LEU 136          2HB       LEU 136   6.134  -9.583  -4.925
  385    HG   LEU 136           HG       LEU 136   4.019  -8.598  -3.013
  386   1HD1  LEU 136          1HD1      LEU 136   3.342  -8.341  -5.349
  387   2HD1  LEU 136          2HD1      LEU 136   2.429  -9.620  -4.549
  388   3HD1  LEU 136          3HD1      LEU 136   3.742 -10.032  -5.651
  389   1HD2  LEU 136          1HD2      LEU 136   5.346 -10.713  -2.463
  390   2HD2  LEU 136          2HD2      LEU 136   4.533 -11.432  -3.853
  391   3HD2  LEU 136          3HD2      LEU 136   3.588 -10.835  -2.489
  392    H    CYS 137           H        CYS 137   7.020  -6.190  -3.056
  393    HA   CYS 137           HA       CYS 137   9.395  -6.046  -4.727
  394   1HB   CYS 137          1HB       CYS 137   7.448  -4.036  -3.644
  395   2HB   CYS 137          2HB       CYS 137   8.999  -3.509  -4.286
  396    H    ARG 138           H        ARG 138   8.375  -5.467  -1.424
  397    HA   ARG 138           HA       ARG 138  10.692  -4.195  -0.481
  398   1HB   ARG 138          1HB       ARG 138   8.648  -4.170   0.809
  399   2HB   ARG 138          2HB       ARG 138   8.667  -5.923   0.948
  400   1HG   ARG 138          1HG       ARG 138  10.717  -5.789   2.279
  401   2HG   ARG 138          2HG       ARG 138  10.671  -4.029   2.156
  402   1HD   ARG 138          1HD       ARG 138   8.518  -3.999   3.308
  403   2HD   ARG 138          2HD       ARG 138   8.540  -5.760   3.408
  404    HE   ARG 138           HE       ARG 138  10.854  -5.004   4.621
  405   1HH1  ARG 138          1HH1      ARG 138   7.499  -4.179   5.047
  406   2HH1  ARG 138          2HH1      ARG 138   7.651  -3.885   6.747
  407   1HH2  ARG 138          1HH2      ARG 138  11.069  -4.620   6.860
  408   2HH2  ARG 138          2HH2      ARG 138   9.682  -4.137   7.779
  409    H    LYS 139           H        LYS 139   9.868  -7.576  -0.922
  410    HA   LYS 139           HA       LYS 139  12.297  -8.484   0.378
  411   1HB   LYS 139          1HB       LYS 139  10.320  -9.828   0.695
  412   2HB   LYS 139          2HB       LYS 139  10.078  -9.963  -1.042
  413   1HG   LYS 139          1HG       LYS 139  12.147 -11.252  -1.229
  414   2HG   LYS 139          2HG       LYS 139  12.383 -11.120   0.514
  415   1HD   LYS 139          1HD       LYS 139  10.316 -12.341   0.907
  416   2HD   LYS 139          2HD       LYS 139  10.016 -12.423  -0.830
  417   1HE   LYS 139          1HE       LYS 139  10.948 -14.519   0.047
  418   2HE   LYS 139          2HE       LYS 139  12.009 -13.765  -1.142
  419   1HZ   LYS 139          1HZ       LYS 139  12.333 -13.596   1.805
  420   2HZ   LYS 139          2HZ       LYS 139  13.360 -12.900   0.657
  421   3HZ   LYS 139          3HZ       LYS 139  13.240 -14.582   0.772
  422    H    GLN 140           H        GLN 140  10.897  -8.544  -2.890
  423    HA   GLN 140           HA       GLN 140  12.967  -9.814  -4.222
  424   1HB   GLN 140          1HB       GLN 140  10.821  -9.314  -5.278
  425   2HB   GLN 140          2HB       GLN 140  11.179  -7.594  -5.230
  426   1HG   GLN 140          1HG       GLN 140  13.101  -7.983  -6.724
  427   2HG   GLN 140          2HG       GLN 140  12.648  -9.685  -6.819
  428   1HE2  GLN 140          1HE2      GLN 140  12.830  -7.681  -8.929
  429   2HE2  GLN 140          2HE2      GLN 140  11.269  -7.618  -9.667
  430    H    GLN 141           H        GLN 141  12.843  -6.626  -2.896
  431    HA   GLN 141           HA       GLN 141  15.321  -5.903  -4.297
  432   1HB   GLN 141          1HB       GLN 141  13.508  -4.295  -4.552
  433   2HB   GLN 141          2HB       GLN 141  13.353  -4.164  -2.806
  434   1HG   GLN 141          1HG       GLN 141  15.487  -3.117  -2.623
  435   2HG   GLN 141          2HG       GLN 141  15.843  -3.428  -4.321
  436   1HE2  GLN 141          1HE2      GLN 141  14.834  -2.188  -5.904
  437   2HE2  GLN 141          2HE2      GLN 141  14.055  -0.690  -5.539
  438    H    GLU 142           H        GLU 142  14.453  -7.325  -1.475
  439    HA   GLU 142           HA       GLU 142  16.854  -6.311  -0.136
  440   1HB   GLU 142          1HB       GLU 142  14.886  -5.213   0.875
  441   2HB   GLU 142          2HB       GLU 142  14.204  -6.792   1.239
  442   1HG   GLU 142          1HG       GLU 142  16.076  -7.278   2.714
  443   2HG   GLU 142          2HG       GLU 142  16.794  -5.714   2.331
  Start of MODEL   14
    1    H    GLN  83           H        GLN  83 -18.224   9.468 -17.200
    2    HA   GLN  83           HA       GLN  83 -19.263   7.516 -16.315
    3   1HB   GLN  83          1HB       GLN  83 -18.629   6.003 -18.154
    4   2HB   GLN  83          2HB       GLN  83 -16.958   6.043 -17.608
    5   1HG   GLN  83          1HG       GLN  83 -17.980   4.010 -16.866
    6   2HG   GLN  83          2HG       GLN  83 -17.671   5.041 -15.468
    7   1HE2  GLN  83          1HE2      GLN  83 -20.087   3.642 -17.527
    8   2HE2  GLN  83          2HE2      GLN  83 -21.446   3.995 -16.522
    9    H    GLU  84           H        GLU  84 -18.918   7.740 -14.217
   10    HA   GLU  84           HA       GLU  84 -16.481   7.105 -12.942
   11   1HB   GLU  84          1HB       GLU  84 -15.850   9.323 -12.109
   12   2HB   GLU  84          2HB       GLU  84 -15.741   9.245 -13.861
   13   1HG   GLU  84          1HG       GLU  84 -18.022  10.457 -12.317
   14   2HG   GLU  84          2HG       GLU  84 -16.699  11.354 -13.061
   15    H    GLN  85           H        GLN  85 -16.990   6.439 -10.965
   16    HA   GLN  85           HA       GLN  85 -19.352   7.612  -9.655
   17   1HB   GLN  85          1HB       GLN  85 -18.514   4.707  -9.641
   18   2HB   GLN  85          2HB       GLN  85 -19.845   5.382  -8.712
   19   1HG   GLN  85          1HG       GLN  85 -20.952   6.027 -10.811
   20   2HG   GLN  85          2HG       GLN  85 -19.636   5.275 -11.711
   21   1HE2  GLN  85          1HE2      GLN  85 -22.411   4.731  -9.692
   22   2HE2  GLN  85          2HE2      GLN  85 -22.565   3.041 -10.010
   23    H    LYS  86           H        LYS  86 -19.187   8.080  -7.517
   24    HA   LYS  86           HA       LYS  86 -16.544   7.674  -6.294
   25   1HB   LYS  86          1HB       LYS  86 -17.150   9.579  -4.826
   26   2HB   LYS  86          2HB       LYS  86 -17.128  10.009  -6.531
   27   1HG   LYS  86          1HG       LYS  86 -19.553   9.875  -6.617
   28   2HG   LYS  86          2HG       LYS  86 -19.596   9.386  -4.922
   29   1HD   LYS  86          1HD       LYS  86 -18.590  11.524  -4.281
   30   2HD   LYS  86          2HD       LYS  86 -18.546  12.011  -5.977
   31   1HE   LYS  86          1HE       LYS  86 -20.976  11.895  -6.088
   32   2HE   LYS  86          2HE       LYS  86 -21.039  11.351  -4.412
   33   1HZ   LYS  86          1HZ       LYS  86 -20.061  13.463  -3.738
   34   2HZ   LYS  86          2HZ       LYS  86 -21.510  13.706  -4.576
   35   3HZ   LYS  86          3HZ       LYS  86 -20.031  13.984  -5.348
   36    H    GLY  87           H        GLY  87 -17.767   5.427  -6.032
   37   1HA   GLY  87          1HA       GLY  87 -18.617   5.382  -3.232
   38   2HA   GLY  87          2HA       GLY  87 -19.715   4.695  -4.421
   39    H    ASP  88           H        ASP  88 -16.211   4.543  -3.767
   40    HA   ASP  88           HA       ASP  88 -16.437   1.613  -3.743
   41   1HB   ASP  88          1HB       ASP  88 -14.312   3.231  -5.166
   42   2HB   ASP  88          2HB       ASP  88 -14.273   1.482  -4.959
   43    H    ALA  89           H        ALA  89 -15.817   0.904  -1.818
   44    HA   ALA  89           HA       ALA  89 -14.312   2.478   0.009
   45   1HB   ALA  89          1HB       ALA  89 -14.413   0.515   1.465
   46   2HB   ALA  89          2HB       ALA  89 -15.027  -0.451   0.124
   47   3HB   ALA  89          3HB       ALA  89 -15.991   0.878   0.767
   48    HA   PRO  90           HA       PRO  90 -10.235   1.067  -0.944
   49   1HB   PRO  90          1HB       PRO  90  -9.207   1.268   1.668
   50   2HB   PRO  90          2HB       PRO  90  -9.274   2.554   0.467
   51   1HG   PRO  90          1HG       PRO  90 -10.694   2.468   2.885
   52   2HG   PRO  90          2HG       PRO  90 -10.986   3.575   1.535
   53   1HD   PRO  90          1HD       PRO  90 -12.405   1.057   2.271
   54   2HD   PRO  90          2HD       PRO  90 -13.042   2.542   1.519
   55    H    THR  91           H        THR  91  -9.270  -0.886  -1.200
   56    HA   THR  91           HA       THR  91  -9.591  -2.877   0.931
   57    HB   THR  91           HB       THR  91  -9.899  -4.591  -0.999
   58    HG1  THR  91           HG1      THR  91 -10.619  -3.798  -2.874
   59   1HG2  THR  91          1HG2      THR  91 -11.553  -4.132   0.746
   60   2HG2  THR  91          2HG2      THR  91 -12.329  -4.377  -0.820
   61   3HG2  THR  91          3HG2      THR  91 -12.143  -2.747  -0.172
   62    H    CYS  92           H        CYS  92  -8.039  -4.445   1.078
   63    HA   CYS  92           HA       CYS  92  -5.434  -3.783   0.169
   64   1HB   CYS  92          1HB       CYS  92  -5.930  -4.952   2.314
   65   2HB   CYS  92          2HB       CYS  92  -6.442  -6.363   1.399
   66    H    GLY  93           H        GLY  93  -4.229  -4.614  -1.508
   67   1HA   GLY  93          1HA       GLY  93  -5.687  -6.097  -3.538
   68   2HA   GLY  93          2HA       GLY  93  -4.086  -5.394  -3.706
   69    H    ILE  94           H        ILE  94  -4.506  -7.255  -0.888
   70    HA   ILE  94           HA       ILE  94  -3.220  -9.574  -2.143
   71    HB   ILE  94           HB       ILE  94  -2.632  -8.313   0.540
   72   1HG1  ILE  94          1HG1      ILE  94  -0.271  -8.374  -0.614
   73   2HG1  ILE  94          2HG1      ILE  94  -1.224  -8.428  -2.092
   74   1HG2  ILE  94          1HG2      ILE  94  -2.580 -10.744   0.696
   75   2HG2  ILE  94          2HG2      ILE  94  -0.961 -10.065   0.841
   76   3HG2  ILE  94          3HG2      ILE  94  -1.470 -10.820  -0.671
   77   1HD1  ILE  94          1HD1      ILE  94  -0.777  -6.170  -1.777
   78   2HD1  ILE  94          2HD1      ILE  94  -1.071  -6.256  -0.041
   79   3HD1  ILE  94          3HD1      ILE  94  -2.419  -6.361  -1.170
   80    H    CYS  95           H        CYS  95  -4.855  -8.552   0.858
   81    HA   CYS  95           HA       CYS  95  -5.913 -11.222   1.258
   82   1HB   CYS  95          1HB       CYS  95  -6.788  -8.913   2.937
   83   2HB   CYS  95          2HB       CYS  95  -6.434 -10.570   3.410
   84    H    HIS  96           H        HIS  96  -6.924  -8.157   0.022
   85    HA   HIS  96           HA       HIS  96  -8.855  -7.413  -0.923
   86   1HB   HIS  96          1HB       HIS  96  -9.536 -10.358  -1.071
   87   2HB   HIS  96          2HB       HIS  96 -10.335  -9.070  -1.966
   88    HD1  HIS  96           HD1      HIS  96  -9.206  -8.234  -4.083
   89    HD2  HIS  96           HD2      HIS  96  -6.912 -10.982  -1.974
   90    HE1  HIS  96           HE1      HIS  96  -7.310  -8.843  -5.617
   91    HE2  HIS  96           HE2      HIS  96  -5.917 -10.487  -4.310
   92    H    LYS  97           H        LYS  97  -8.643  -7.996   2.021
   93    HA   LYS  97           HA       LYS  97 -11.524  -7.893   2.593
   94   1HB   LYS  97          1HB       LYS  97 -10.659 -10.103   3.237
   95   2HB   LYS  97          2HB       LYS  97  -9.436  -9.335   4.238
   96   1HG   LYS  97          1HG       LYS  97 -11.184  -8.394   5.660
   97   2HG   LYS  97          2HG       LYS  97 -12.413  -9.165   4.654
   98   1HD   LYS  97          1HD       LYS  97 -11.476 -11.364   5.213
   99   2HD   LYS  97          2HD       LYS  97 -10.267 -10.583   6.234
  100   1HE   LYS  97          1HE       LYS  97 -12.046  -9.685   7.652
  101   2HE   LYS  97          2HE       LYS  97 -13.255 -10.458   6.627
  102   1HZ   LYS  97          1HZ       LYS  97 -12.329 -12.610   7.223
  103   2HZ   LYS  97          2HZ       LYS  97 -12.811 -11.765   8.606
  104   3HZ   LYS  97          3HZ       LYS  97 -11.170 -11.866   8.208
  105    H    THR  98           H        THR  98  -8.259  -7.188   3.800
  106    HA   THR  98           HA       THR  98  -9.028  -5.422   5.850
  107    HB   THR  98           HB       THR  98  -6.450  -5.612   4.280
  108    HG1  THR  98           HG1      THR  98  -6.487  -7.384   5.495
  109   1HG2  THR  98          1HG2      THR  98  -6.218  -3.497   5.148
  110   2HG2  THR  98          2HG2      THR  98  -5.597  -4.465   6.487
  111   3HG2  THR  98          3HG2      THR  98  -7.244  -3.835   6.542
  112    H    LYS  99           H        LYS  99 -10.187  -3.617   5.540
  113    HA   LYS  99           HA       LYS  99  -9.886  -2.124   3.066
  114   1HB   LYS  99          1HB       LYS  99 -11.797  -1.416   5.273
  115   2HB   LYS  99          2HB       LYS  99 -11.946  -1.112   3.548
  116   1HG   LYS  99          1HG       LYS  99 -12.247  -3.537   3.182
  117   2HG   LYS  99          2HG       LYS  99 -12.200  -3.775   4.929
  118   1HD   LYS  99          1HD       LYS  99 -14.493  -3.706   4.299
  119   2HD   LYS  99          2HD       LYS  99 -14.131  -2.173   5.096
  120   1HE   LYS  99          1HE       LYS  99 -15.471  -1.782   3.118
  121   2HE   LYS  99          2HE       LYS  99 -13.855  -1.114   2.895
  122   1HZ   LYS  99          1HZ       LYS  99 -14.624  -2.299   0.929
  123   2HZ   LYS  99          2HZ       LYS  99 -14.798  -3.721   1.827
  124   3HZ   LYS  99          3HZ       LYS  99 -13.263  -3.054   1.594
  125    H    PHE 100           H        PHE 100  -8.793  -0.277   2.915
  126    HA   PHE 100           HA       PHE 100  -7.160   0.651   5.009
  127   1HB   PHE 100          1HB       PHE 100  -7.962   2.342   2.650
  128   2HB   PHE 100          2HB       PHE 100  -6.449   2.364   3.543
  129    HD1  PHE 100           HD1      PHE 100  -5.630  -0.396   3.626
  130    HD2  PHE 100           HD2      PHE 100  -7.496   1.769   0.476
  131    HE1  PHE 100           HE1      PHE 100  -4.626  -1.927   1.982
  132    HE2  PHE 100           HE2      PHE 100  -6.502   0.244  -1.173
  133    HZ   PHE 100           HZ       PHE 100  -5.059  -1.604  -0.423
  134    H    ALA 101           H        ALA 101  -8.706   0.885   6.740
  135    HA   ALA 101           HA       ALA 101 -10.123   2.026   8.107
  136   1HB   ALA 101          1HB       ALA 101  -9.722   4.482   8.193
  137   2HB   ALA 101          2HB       ALA 101  -8.698   4.316   6.766
  138   3HB   ALA 101          3HB       ALA 101  -8.255   3.505   8.269
  139    H    ASP 102           H        ASP 102 -10.295   4.601   5.709
  140    HA   ASP 102           HA       ASP 102 -12.834   3.739   4.672
  141   1HB   ASP 102          1HB       ASP 102 -12.714   6.130   6.522
  142   2HB   ASP 102          2HB       ASP 102 -14.092   5.716   5.506
  143    H    GLY 103           H        GLY 103 -10.233   4.509   3.633
  144   1HA   GLY 103          1HA       GLY 103 -11.149   6.322   1.595
  145   2HA   GLY 103          2HA       GLY 103  -9.937   7.035   2.648
  146    H    CYS 104           H        CYS 104  -7.818   6.119   2.686
  147    HA   CYS 104           HA       CYS 104  -7.204   4.203   0.561
  148   1HB   CYS 104          1HB       CYS 104  -5.830   6.884   0.844
  149   2HB   CYS 104          2HB       CYS 104  -5.374   5.612  -0.284
  150    HG   CYS 104           HG       CYS 104  -7.387   8.068  -0.800
  151    H    GLY 105           H        GLY 105  -5.444   2.918   0.958
  152   1HA   GLY 105          1HA       GLY 105  -4.265   3.189   3.643
  153   2HA   GLY 105          2HA       GLY 105  -4.387   1.694   2.733
  154    H    HIS 106           H        HIS 106  -2.377   1.025   2.422
  155    HA   HIS 106           HA       HIS 106  -0.301   2.957   1.700
  156   1HB   HIS 106          1HB       HIS 106   0.003   0.008   2.308
  157   2HB   HIS 106          2HB       HIS 106   1.292   1.203   2.191
  158    HD1  HIS 106           HD1      HIS 106   1.588   2.826   4.196
  159    HD2  HIS 106           HD2      HIS 106  -1.377  -0.037   4.731
  160    HE1  HIS 106           HE1      HIS 106   1.028   2.888   6.647
  161    HE2  HIS 106           HE2      HIS 106  -0.833   1.212   6.930
  162    H    ASN 107           H        ASN 107   0.415   3.167  -0.332
  163    HA   ASN 107           HA       ASN 107  -0.441   1.133  -2.285
  164   1HB   ASN 107          1HB       ASN 107   0.214   4.025  -2.862
  165   2HB   ASN 107          2HB       ASN 107  -0.522   2.860  -3.956
  166   1HD2  ASN 107          1HD2      ASN 107  -2.283   1.742  -1.928
  167   2HD2  ASN 107          2HD2      ASN 107  -3.513   2.915  -1.651
  168    H    CYS 108           H        CYS 108   1.033   0.035  -3.332
  169    HA   CYS 108           HA       CYS 108   3.731   0.066  -2.725
  170   1HB   CYS 108          1HB       CYS 108   2.454  -1.784  -3.847
  171   2HB   CYS 108          2HB       CYS 108   2.528  -0.853  -5.337
  172    H    SER 109           H        SER 109   5.338   1.375  -3.243
  173    HA   SER 109           HA       SER 109   5.027   3.647  -4.875
  174   1HB   SER 109          1HB       SER 109   6.638   3.574  -3.038
  175   2HB   SER 109          2HB       SER 109   7.559   2.325  -3.874
  176    HG   SER 109           HG       SER 109   8.295   4.587  -4.099
  177    H    TYR 110           H        TYR 110   5.590   0.414  -5.746
  178    HA   TYR 110           HA       TYR 110   6.909   1.181  -8.241
  179   1HB   TYR 110          1HB       TYR 110   6.548  -1.508  -6.921
  180   2HB   TYR 110          2HB       TYR 110   7.269  -1.287  -8.512
  181    HD1  TYR 110           HD1      TYR 110   9.466  -0.238  -8.746
  182    HD2  TYR 110           HD2      TYR 110   7.751  -0.902  -4.906
  183    HE1  TYR 110           HE1      TYR 110  11.662   0.136  -7.705
  184    HE2  TYR 110           HE2      TYR 110   9.943  -0.527  -3.858
  185    HH   TYR 110           HH       TYR 110  12.574   0.813  -5.522
  186    H    CYS 111           H        CYS 111   4.670  -1.522  -7.619
  187    HA   CYS 111           HA       CYS 111   3.422  -1.049 -10.168
  188   1HB   CYS 111          1HB       CYS 111   1.987  -3.037  -9.487
  189   2HB   CYS 111          2HB       CYS 111   3.713  -3.326  -9.666
  190    H    GLN 112           H        GLN 112   2.986   0.559  -7.404
  191    HA   GLN 112           HA       GLN 112   1.335   1.883  -6.573
  192   1HB   GLN 112          1HB       GLN 112   0.273   1.373  -9.340
  193   2HB   GLN 112          2HB       GLN 112  -0.567   2.408  -8.195
  194   1HG   GLN 112          1HG       GLN 112   0.832   3.669  -9.760
  195   2HG   GLN 112          2HG       GLN 112   1.320   3.896  -8.082
  196   1HE2  GLN 112          1HE2      GLN 112   3.282   3.110  -7.385
  197   2HE2  GLN 112          2HE2      GLN 112   4.502   2.545  -8.470
  198    H    THR 113           H        THR 113   1.082  -1.238  -6.569
  199    HA   THR 113           HA       THR 113  -1.671  -1.814  -6.444
  200    HB   THR 113           HB       THR 113   0.607  -3.244  -5.065
  201    HG1  THR 113           HG1      THR 113  -0.657  -3.706  -7.582
  202   1HG2  THR 113          1HG2      THR 113  -1.620  -3.796  -4.134
  203   2HG2  THR 113          2HG2      THR 113  -0.889  -5.162  -4.979
  204   3HG2  THR 113          3HG2      THR 113  -2.167  -4.227  -5.755
  205    H    LYS 114           H        LYS 114  -3.140  -1.598  -4.854
  206    HA   LYS 114           HA       LYS 114  -2.388  -0.115  -2.484
  207   1HB   LYS 114          1HB       LYS 114  -5.092  -1.189  -3.295
  208   2HB   LYS 114          2HB       LYS 114  -4.779  -0.019  -2.025
  209   1HG   LYS 114          1HG       LYS 114  -3.963   1.573  -3.694
  210   2HG   LYS 114          2HG       LYS 114  -4.302   0.400  -4.968
  211   1HD   LYS 114          1HD       LYS 114  -6.660   0.459  -4.453
  212   2HD   LYS 114          2HD       LYS 114  -6.366   1.514  -3.069
  213   1HE   LYS 114          1HE       LYS 114  -5.529   3.250  -4.585
  214   2HE   LYS 114          2HE       LYS 114  -5.842   2.195  -5.962
  215   1HZ   LYS 114          1HZ       LYS 114  -7.613   3.822  -5.619
  216   2HZ   LYS 114          2HZ       LYS 114  -7.907   3.195  -4.076
  217   3HZ   LYS 114          3HZ       LYS 114  -8.186   2.239  -5.443
  218    H    PHE 115           H        PHE 115  -1.629  -1.139  -0.762
  219    HA   PHE 115           HA       PHE 115  -2.860  -3.696  -0.010
  220   1HB   PHE 115          1HB       PHE 115  -0.636  -4.503   0.747
  221   2HB   PHE 115          2HB       PHE 115  -0.737  -4.270  -0.992
  222    HD1  PHE 115           HD1      PHE 115   0.353  -2.525   2.109
  223    HD2  PHE 115           HD2      PHE 115   0.909  -3.071  -2.071
  224    HE1  PHE 115           HE1      PHE 115   2.364  -1.108   2.196
  225    HE2  PHE 115           HE2      PHE 115   2.921  -1.655  -1.990
  226    HZ   PHE 115           HZ       PHE 115   3.649  -0.676   0.141
  227    H    CYS 116           H        CYS 116  -2.463  -4.287   2.266
  228    HA   CYS 116           HA       CYS 116  -2.936  -1.973   3.946
  229   1HB   CYS 116          1HB       CYS 116  -3.592  -3.580   5.645
  230   2HB   CYS 116          2HB       CYS 116  -4.366  -3.988   4.120
  231    H    ALA 117           H        ALA 117  -1.901  -1.988   6.169
  232    HA   ALA 117           HA       ALA 117   0.842  -1.607   5.943
  233   1HB   ALA 117          1HB       ALA 117  -0.504  -0.566   7.680
  234   2HB   ALA 117          2HB       ALA 117   0.862  -1.432   8.382
  235   3HB   ALA 117          3HB       ALA 117  -0.755  -2.134   8.445
  236    H    ARG 118           H        ARG 118  -0.867  -4.555   6.331
  237    HA   ARG 118           HA       ARG 118   1.439  -5.936   7.455
  238   1HB   ARG 118          1HB       ARG 118  -1.281  -7.016   6.708
  239   2HB   ARG 118          2HB       ARG 118  -0.034  -7.879   7.597
  240   1HG   ARG 118          1HG       ARG 118  -1.412  -5.373   8.538
  241   2HG   ARG 118          2HG       ARG 118  -1.809  -7.014   9.053
  242   1HD   ARG 118          1HD       ARG 118   0.361  -7.290  10.040
  243   2HD   ARG 118          2HD       ARG 118   0.908  -5.749   9.387
  244    HE   ARG 118           HE       ARG 118  -0.799  -6.170  11.696
  245   1HH1  ARG 118          1HH1      ARG 118   0.467  -3.887   9.375
  246   2HH1  ARG 118          2HH1      ARG 118   0.186  -2.515  10.389
  247   1HH2  ARG 118          1HH2      ARG 118  -1.180  -4.361  13.021
  248   2HH2  ARG 118          2HH2      ARG 118  -0.754  -2.781  12.453
  249    H    CYS 119           H        CYS 119   0.155  -5.245   4.374
  250    HA   CYS 119           HA       CYS 119   1.634  -7.508   3.213
  251   1HB   CYS 119          1HB       CYS 119  -0.652  -5.873   2.124
  252   2HB   CYS 119          2HB       CYS 119   0.297  -6.977   1.135
  253    H    GLY 120           H        GLY 120   3.003  -5.246   4.138
  254   1HA   GLY 120          1HA       GLY 120   4.661  -4.670   1.958
  255   2HA   GLY 120          2HA       GLY 120   3.540  -3.330   2.143
  256    H    GLY 121           H        GLY 121   6.216  -2.875   2.400
  257   1HA   GLY 121          1HA       GLY 121   6.537  -2.528   5.318
  258   2HA   GLY 121          2HA       GLY 121   7.888  -2.803   4.227
  259    H    ARG 122           H        ARG 122   7.704  -0.619   6.014
  260    HA   ARG 122           HA       ARG 122   6.954   1.686   4.409
  261   1HB   ARG 122          1HB       ARG 122   7.436   3.007   6.369
  262   2HB   ARG 122          2HB       ARG 122   6.472   1.616   6.844
  263   1HG   ARG 122          1HG       ARG 122   8.422   0.503   7.718
  264   2HG   ARG 122          2HG       ARG 122   9.463   1.800   7.128
  265   1HD   ARG 122          1HD       ARG 122   8.272   3.381   8.602
  266   2HD   ARG 122          2HD       ARG 122   7.312   2.041   9.229
  267    HE   ARG 122           HE       ARG 122   9.966   1.340   9.577
  268   1HH1  ARG 122          1HH1      ARG 122   7.808   3.851  10.656
  269   2HH1  ARG 122          2HH1      ARG 122   8.630   4.093  12.161
  270   1HH2  ARG 122          1HH2      ARG 122  11.057   1.648  11.559
  271   2HH2  ARG 122          2HH2      ARG 122  10.477   2.838  12.675
  272    H    VAL 123           H        VAL 123   8.336   3.153   3.523
  273    HA   VAL 123           HA       VAL 123  11.220   2.612   3.766
  274    HB   VAL 123           HB       VAL 123   9.787   3.322   1.199
  275   1HG1  VAL 123          1HG1      VAL 123  12.693   2.715   1.732
  276   2HG1  VAL 123          2HG1      VAL 123  12.018   4.296   1.338
  277   3HG1  VAL 123          3HG1      VAL 123  11.972   2.996   0.147
  278   1HG2  VAL 123          1HG2      VAL 123   9.829   0.871   2.349
  279   2HG2  VAL 123          2HG2      VAL 123  11.312   0.814   1.394
  280   3HG2  VAL 123          3HG2      VAL 123   9.769   1.149   0.608
  281    H    SER 124           H        SER 124  11.346   4.344   5.255
  282    HA   SER 124           HA       SER 124  10.616   7.005   4.317
  283   1HB   SER 124          1HB       SER 124  11.168   7.749   6.580
  284   2HB   SER 124          2HB       SER 124  10.081   6.361   6.643
  285    HG   SER 124           HG       SER 124  12.247   5.166   6.765
  286    H    LEU 125           H        LEU 125  12.024   8.011   3.043
  287    HA   LEU 125           HA       LEU 125  14.885   7.502   3.348
  288   1HB   LEU 125          1HB       LEU 125  13.422   9.098   1.243
  289   2HB   LEU 125          2HB       LEU 125  15.126   8.688   1.225
  290    HG   LEU 125           HG       LEU 125  12.832   6.738   1.006
  291   1HD1  LEU 125          1HD1      LEU 125  13.151   8.056  -1.011
  292   2HD1  LEU 125          2HD1      LEU 125  13.673   6.391  -1.266
  293   3HD1  LEU 125          3HD1      LEU 125  14.869   7.660  -1.014
  294   1HD2  LEU 125          1HD2      LEU 125  14.712   5.763   2.209
  295   2HD2  LEU 125          2HD2      LEU 125  15.810   6.268   0.924
  296   3HD2  LEU 125          3HD2      LEU 125  14.567   5.061   0.597
  297    H    ARG 126           H        ARG 126  13.518   9.011   5.374
  298    HA   ARG 126           HA       ARG 126  13.774  10.889   6.629
  299   1HB   ARG 126          1HB       ARG 126  16.217  11.178   4.874
  300   2HB   ARG 126          2HB       ARG 126  15.883  12.209   6.259
  301   1HG   ARG 126          1HG       ARG 126  15.934  10.247   7.725
  302   2HG   ARG 126          2HG       ARG 126  16.291   9.226   6.331
  303   1HD   ARG 126          1HD       ARG 126  18.377  10.387   5.964
  304   2HD   ARG 126          2HD       ARG 126  18.008  11.524   7.259
  305    HE   ARG 126           HE       ARG 126  17.937   9.123   8.504
  306   1HH1  ARG 126          1HH1      ARG 126  20.281  10.677   6.449
  307   2HH1  ARG 126          2HH1      ARG 126  21.640   9.915   7.204
  308   1HH2  ARG 126          1HH2      ARG 126  19.723   8.114   9.506
  309   2HH2  ARG 126          2HH2      ARG 126  21.323   8.458   8.941
  310    H    SER 127           H        SER 127  13.473  13.195   6.629
  311    HA   SER 127           HA       SER 127  12.554  15.133   5.870
  312   1HB   SER 127          1HB       SER 127  13.720  14.230   3.223
  313   2HB   SER 127          2HB       SER 127  13.068  15.836   3.545
  314    HG   SER 127           HG       SER 127  15.235  14.641   4.935
  315    H    ASN 128           H        ASN 128  11.128  15.900   3.738
  316    HA   ASN 128           HA       ASN 128   8.707  14.460   4.029
  317   1HB   ASN 128          1HB       ASN 128   9.465  16.564   1.988
  318   2HB   ASN 128          2HB       ASN 128   7.828  15.998   2.306
  319   1HD2  ASN 128          1HD2      ASN 128   8.974  18.667   2.540
  320   2HD2  ASN 128          2HD2      ASN 128   8.706  19.160   4.174
  321    H    LYS 129           H        LYS 129   9.787  12.344   3.405
  322    HA   LYS 129           HA       LYS 129   9.075  11.759   0.657
  323   1HB   LYS 129          1HB       LYS 129  11.817  11.264   1.816
  324   2HB   LYS 129          2HB       LYS 129  11.225  10.513   0.347
  325   1HG   LYS 129          1HG       LYS 129  10.971  12.718  -0.681
  326   2HG   LYS 129          2HG       LYS 129  11.577  13.467   0.798
  327   1HD   LYS 129          1HD       LYS 129  13.688  12.188   0.517
  328   2HD   LYS 129          2HD       LYS 129  13.075  11.589  -1.026
  329   1HE   LYS 129          1HE       LYS 129  13.563  14.476  -0.300
  330   2HE   LYS 129          2HE       LYS 129  14.568  13.487  -1.358
  331   1HZ   LYS 129          1HZ       LYS 129  12.716  13.286  -2.885
  332   2HZ   LYS 129          2HZ       LYS 129  13.073  14.917  -2.613
  333   3HZ   LYS 129          3HZ       LYS 129  11.732  14.209  -1.864
  334    H    VAL 130           H        VAL 130   7.426  10.438   1.377
  335    HA   VAL 130           HA       VAL 130   8.271   8.031   2.851
  336    HB   VAL 130           HB       VAL 130   5.483   9.148   3.004
  337   1HG1  VAL 130          1HG1      VAL 130   7.007   7.377   4.903
  338   2HG1  VAL 130          2HG1      VAL 130   5.951   6.774   3.624
  339   3HG1  VAL 130          3HG1      VAL 130   5.282   7.750   4.933
  340   1HG2  VAL 130          1HG2      VAL 130   7.822   9.775   4.792
  341   2HG2  VAL 130          2HG2      VAL 130   6.141  10.100   5.209
  342   3HG2  VAL 130          3HG2      VAL 130   6.881  10.914   3.830
  343    H    MET 131           H        MET 131   8.068   6.235   1.705
  344    HA   MET 131           HA       MET 131   5.799   5.932  -0.121
  345   1HB   MET 131          1HB       MET 131   7.335   4.927  -1.835
  346   2HB   MET 131          2HB       MET 131   7.511   6.660  -1.614
  347   1HG   MET 131          1HG       MET 131   9.460   6.207  -0.136
  348   2HG   MET 131          2HG       MET 131   9.317   4.501  -0.557
  349   1HE   MET 131          1HE       MET 131   8.723   7.635  -2.885
  350   2HE   MET 131          2HE       MET 131  10.330   7.837  -3.585
  351   3HE   MET 131          3HE       MET 131  10.077   8.117  -1.862
  352    H    TRP 132           H        TRP 132   5.055   3.880  -0.330
  353    HA   TRP 132           HA       TRP 132   6.284   1.894   1.458
  354   1HB   TRP 132          1HB       TRP 132   3.438   2.440   0.681
  355   2HB   TRP 132          2HB       TRP 132   3.910   0.851   1.275
  356    HD1  TRP 132           HD1      TRP 132   4.015   4.546   2.452
  357    HE1  TRP 132           HE1      TRP 132   3.824   4.554   5.020
  358    HE3  TRP 132           HE3      TRP 132   4.047  -0.495   3.278
  359    HZ2  TRP 132           HZ2      TRP 132   3.701   2.669   7.119
  360    HZ3  TRP 132           HZ3      TRP 132   3.888  -1.314   5.596
  361    HH2  TRP 132           HH2      TRP 132   3.718   0.238   7.476
  362    H    VAL 133           H        VAL 133   6.444  -0.268   0.819
  363    HA   VAL 133           HA       VAL 133   6.011  -0.832  -2.035
  364    HB   VAL 133           HB       VAL 133   8.505  -1.540  -0.478
  365   1HG1  VAL 133          1HG1      VAL 133   7.814  -3.308  -2.047
  366   2HG1  VAL 133          2HG1      VAL 133   9.320  -2.532  -2.536
  367   3HG1  VAL 133          3HG1      VAL 133   7.812  -2.126  -3.355
  368   1HG2  VAL 133          1HG2      VAL 133   8.246   0.845  -1.279
  369   2HG2  VAL 133          2HG2      VAL 133   8.285   0.203  -2.921
  370   3HG2  VAL 133          3HG2      VAL 133   9.674  -0.012  -1.857
  371    H    CYS 134           H        CYS 134   4.886  -2.636  -2.341
  372    HA   CYS 134           HA       CYS 134   3.917  -4.204  -0.229
  373   1HB   CYS 134          1HB       CYS 134   2.921  -5.615  -1.903
  374   2HB   CYS 134          2HB       CYS 134   2.806  -3.947  -2.441
  375    H    ASN 135           H        ASN 135   4.212  -6.434   0.205
  376    HA   ASN 135           HA       ASN 135   6.851  -7.193   0.660
  377   1HB   ASN 135          1HB       ASN 135   4.382  -8.931   0.545
  378   2HB   ASN 135          2HB       ASN 135   5.923  -9.401   1.256
  379   1HD2  ASN 135          1HD2      ASN 135   3.287  -9.165   2.483
  380   2HD2  ASN 135          2HD2      ASN 135   3.467  -8.046   3.788
  381    H    LEU 136           H        LEU 136   5.064  -7.415  -2.245
  382    HA   LEU 136           HA       LEU 136   6.503  -9.683  -3.302
  383   1HB   LEU 136          1HB       LEU 136   4.955  -7.726  -4.967
  384   2HB   LEU 136          2HB       LEU 136   5.205  -9.442  -5.233
  385    HG   LEU 136           HG       LEU 136   3.521  -8.332  -2.994
  386   1HD1  LEU 136          1HD1      LEU 136   2.532  -7.708  -5.116
  387   2HD1  LEU 136          2HD1      LEU 136   1.593  -8.996  -4.362
  388   3HD1  LEU 136          3HD1      LEU 136   2.683  -9.365  -5.698
  389   1HD2  LEU 136          1HD2      LEU 136   4.519 -10.618  -2.746
  390   2HD2  LEU 136          2HD2      LEU 136   3.594 -11.103  -4.167
  391   3HD2  LEU 136          3HD2      LEU 136   2.756 -10.564  -2.710
  392    H    CYS 137           H        CYS 137   6.663  -6.185  -3.504
  393    HA   CYS 137           HA       CYS 137   8.830  -6.280  -5.442
  394   1HB   CYS 137          1HB       CYS 137   7.371  -4.002  -4.101
  395   2HB   CYS 137          2HB       CYS 137   8.751  -3.757  -5.163
  396    H    ARG 138           H        ARG 138   8.274  -5.680  -2.048
  397    HA   ARG 138           HA       ARG 138  10.790  -4.617  -1.375
  398   1HB   ARG 138          1HB       ARG 138   8.825  -4.495   0.099
  399   2HB   ARG 138          2HB       ARG 138   8.883  -6.237   0.323
  400   1HG   ARG 138          1HG       ARG 138  11.131  -5.981   1.338
  401   2HG   ARG 138          2HG       ARG 138  10.937  -4.230   1.221
  402   1HD   ARG 138          1HD       ARG 138  10.352  -4.971   3.448
  403   2HD   ARG 138          2HD       ARG 138   8.912  -4.387   2.615
  404    HE   ARG 138           HE       ARG 138   8.955  -7.090   2.162
  405   1HH1  ARG 138          1HH1      ARG 138   8.930  -5.032   4.970
  406   2HH1  ARG 138          2HH1      ARG 138   8.073  -6.168   5.957
  407   1HH2  ARG 138          1HH2      ARG 138   7.824  -8.595   3.452
  408   2HH2  ARG 138          2HH2      ARG 138   7.445  -8.194   5.095
  409    H    LYS 139           H        LYS 139   9.600  -7.925  -1.608
  410    HA   LYS 139           HA       LYS 139  12.016  -9.081  -0.562
  411   1HB   LYS 139          1HB       LYS 139   9.816 -10.173  -0.293
  412   2HB   LYS 139          2HB       LYS 139   9.722 -10.388  -2.036
  413   1HG   LYS 139          1HG       LYS 139  10.404 -12.442  -0.942
  414   2HG   LYS 139          2HG       LYS 139  11.698 -11.822  -1.971
  415   1HD   LYS 139          1HD       LYS 139  12.768 -10.831   0.017
  416   2HD   LYS 139          2HD       LYS 139  11.497 -11.527   1.026
  417   1HE   LYS 139          1HE       LYS 139  13.505 -12.910   1.070
  418   2HE   LYS 139          2HE       LYS 139  12.161 -13.770   0.322
  419   1HZ   LYS 139          1HZ       LYS 139  13.070 -13.274  -1.845
  420   2HZ   LYS 139          2HZ       LYS 139  14.237 -14.057  -0.904
  421   3HZ   LYS 139          3HZ       LYS 139  14.336 -12.388  -1.154
  422    H    GLN 140           H        GLN 140  10.453  -9.098  -3.767
  423    HA   GLN 140           HA       GLN 140  12.469 -10.393  -5.165
  424   1HB   GLN 140          1HB       GLN 140  10.526  -8.277  -6.096
  425   2HB   GLN 140          2HB       GLN 140  11.549  -9.210  -7.181
  426   1HG   GLN 140          1HG       GLN 140  10.484 -11.273  -6.365
  427   2HG   GLN 140          2HG       GLN 140   9.421 -10.298  -5.351
  428   1HE2  GLN 140          1HE2      GLN 140   7.579 -11.046  -6.392
  429   2HE2  GLN 140          2HE2      GLN 140   7.154 -10.541  -7.989
  430    H    GLN 141           H        GLN 141  12.399  -7.178  -3.911
  431    HA   GLN 141           HA       GLN 141  14.749  -6.458  -5.519
  432   1HB   GLN 141          1HB       GLN 141  12.837  -4.888  -5.562
  433   2HB   GLN 141          2HB       GLN 141  12.996  -4.675  -3.823
  434   1HG   GLN 141          1HG       GLN 141  15.182  -3.691  -4.106
  435   2HG   GLN 141          2HG       GLN 141  15.125  -3.997  -5.840
  436   1HE2  GLN 141          1HE2      GLN 141  13.831  -2.715  -7.142
  437   2HE2  GLN 141          2HE2      GLN 141  13.162  -1.220  -6.597
  438    H    GLU 142           H        GLU 142  14.135  -7.853  -2.613
  439    HA   GLU 142           HA       GLU 142  16.738  -7.100  -1.600
  440   1HB   GLU 142          1HB       GLU 142  15.114  -5.419  -0.662
  441   2HB   GLU 142          2HB       GLU 142  14.314  -6.749   0.164
  442   1HG   GLU 142          1HG       GLU 142  16.383  -7.241   1.371
  443   2HG   GLU 142          2HG       GLU 142  17.173  -5.894   0.553
  Start of MODEL   15
    1    H    GLN  83           H        GLN  83 -20.530   5.098 -11.729
    2    HA   GLN  83           HA       GLN  83 -23.111   4.520 -13.061
    3   1HB   GLN  83          1HB       GLN  83 -21.539   5.669 -14.549
    4   2HB   GLN  83          2HB       GLN  83 -20.286   4.504 -14.144
    5   1HG   GLN  83          1HG       GLN  83 -21.583   2.724 -15.166
    6   2HG   GLN  83          2HG       GLN  83 -22.878   3.863 -15.534
    7   1HE2  GLN  83          1HE2      GLN  83 -22.585   5.380 -17.166
    8   2HE2  GLN  83          2HE2      GLN  83 -21.331   5.231 -18.345
    9    H    GLU  84           H        GLU  84 -19.927   3.278 -12.076
   10    HA   GLU  84           HA       GLU  84 -21.003   0.554 -12.150
   11   1HB   GLU  84          1HB       GLU  84 -18.625  -0.138 -11.873
   12   2HB   GLU  84          2HB       GLU  84 -18.923   0.804 -13.327
   13   1HG   GLU  84          1HG       GLU  84 -18.043   2.795 -12.211
   14   2HG   GLU  84          2HG       GLU  84 -17.727   1.837 -10.765
   15    H    GLN  85           H        GLN  85 -22.293   1.319 -10.200
   16    HA   GLN  85           HA       GLN  85 -22.727   1.209  -7.970
   17   1HB   GLN  85          1HB       GLN  85 -21.880  -1.081  -8.253
   18   2HB   GLN  85          2HB       GLN  85 -20.242  -0.516  -7.955
   19   1HG   GLN  85          1HG       GLN  85 -20.931   0.189  -5.696
   20   2HG   GLN  85          2HG       GLN  85 -22.531  -0.484  -6.004
   21   1HE2  GLN  85          1HE2      GLN  85 -20.564  -1.199  -3.977
   22   2HE2  GLN  85          2HE2      GLN  85 -20.229  -2.878  -4.200
   23    H    LYS  86           H        LYS  86 -22.186   3.515  -7.915
   24    HA   LYS  86           HA       LYS  86 -19.612   4.410  -7.116
   25   1HB   LYS  86          1HB       LYS  86 -21.469   5.756  -8.245
   26   2HB   LYS  86          2HB       LYS  86 -22.200   5.886  -6.653
   27   1HG   LYS  86          1HG       LYS  86 -19.419   6.819  -7.327
   28   2HG   LYS  86          2HG       LYS  86 -20.846   7.854  -7.311
   29   1HD   LYS  86          1HD       LYS  86 -21.184   7.170  -4.914
   30   2HD   LYS  86          2HD       LYS  86 -19.602   6.393  -4.989
   31   1HE   LYS  86          1HE       LYS  86 -19.404   8.608  -4.023
   32   2HE   LYS  86          2HE       LYS  86 -18.581   8.539  -5.581
   33   1HZ   LYS  86          1HZ       LYS  86 -19.889  10.567  -5.322
   34   2HZ   LYS  86          2HZ       LYS  86 -21.299   9.653  -5.131
   35   3HZ   LYS  86          3HZ       LYS  86 -20.467   9.626  -6.604
   36    H    GLY  87           H        GLY  87 -18.800   3.574  -5.275
   37   1HA   GLY  87          1HA       GLY  87 -19.079   4.460  -2.818
   38   2HA   GLY  87          2HA       GLY  87 -20.498   3.425  -2.893
   39    H    ASP  88           H        ASP  88 -17.092   3.125  -3.919
   40    HA   ASP  88           HA       ASP  88 -17.063   0.443  -2.721
   41   1HB   ASP  88          1HB       ASP  88 -16.482   0.528  -5.094
   42   2HB   ASP  88          2HB       ASP  88 -15.203   1.691  -4.754
   43    H    ALA  89           H        ALA  89 -16.111   0.204  -0.826
   44    HA   ALA  89           HA       ALA  89 -14.583   2.260   0.411
   45   1HB   ALA  89          1HB       ALA  89 -14.482   0.836   2.297
   46   2HB   ALA  89          2HB       ALA  89 -14.727  -0.607   1.316
   47   3HB   ALA  89          3HB       ALA  89 -16.050   0.534   1.555
   48    HA   PRO  90           HA       PRO  90 -10.448   1.043  -0.614
   49   1HB   PRO  90          1HB       PRO  90  -9.414   1.223   2.070
   50   2HB   PRO  90          2HB       PRO  90  -9.313   2.426   0.780
   51   1HG   PRO  90          1HG       PRO  90 -10.769   2.782   3.068
   52   2HG   PRO  90          2HG       PRO  90 -11.160   3.560   1.524
   53   1HD   PRO  90          1HD       PRO  90 -12.346   1.090   2.758
   54   2HD   PRO  90          2HD       PRO  90 -13.168   2.453   1.950
   55    H    THR  91           H        THR  91  -9.489  -0.887  -0.998
   56    HA   THR  91           HA       THR  91  -9.553  -2.903   1.136
   57    HB   THR  91           HB       THR  91  -9.929  -4.625  -0.756
   58    HG1  THR  91           HG1      THR  91 -10.606  -3.864  -2.625
   59   1HG2  THR  91          1HG2      THR  91 -11.503  -4.207   1.064
   60   2HG2  THR  91          2HG2      THR  91 -12.355  -4.476  -0.457
   61   3HG2  THR  91          3HG2      THR  91 -12.179  -2.839   0.177
   62    H    CYS  92           H        CYS  92  -7.969  -4.434   1.126
   63    HA   CYS  92           HA       CYS  92  -5.449  -3.664   0.050
   64   1HB   CYS  92          1HB       CYS  92  -5.718  -4.751   2.237
   65   2HB   CYS  92          2HB       CYS  92  -6.333  -6.197   1.449
   66    H    GLY  93           H        GLY  93  -4.354  -4.454  -1.697
   67   1HA   GLY  93          1HA       GLY  93  -5.869  -5.983  -3.632
   68   2HA   GLY  93          2HA       GLY  93  -4.288  -5.265  -3.876
   69    H    ILE  94           H        ILE  94  -4.439  -7.128  -1.049
   70    HA   ILE  94           HA       ILE  94  -3.234  -9.420  -2.439
   71    HB   ILE  94           HB       ILE  94  -2.541  -8.291   0.280
   72   1HG1  ILE  94          1HG1      ILE  94  -0.237  -8.201  -0.931
   73   2HG1  ILE  94          2HG1      ILE  94  -1.201  -8.277  -2.402
   74   1HG2  ILE  94          1HG2      ILE  94  -2.330 -10.627   0.497
   75   2HG2  ILE  94          2HG2      ILE  94  -0.701 -10.041   0.170
   76   3HG2  ILE  94          3HG2      ILE  94  -1.642 -10.800  -1.115
   77   1HD1  ILE  94          1HD1      ILE  94  -2.359  -6.248  -1.780
   78   2HD1  ILE  94          2HD1      ILE  94  -0.616  -5.989  -1.787
   79   3HD1  ILE  94          3HD1      ILE  94  -1.471  -6.186  -0.258
   80    H    CYS  95           H        CYS  95  -4.441  -8.751   0.849
   81    HA   CYS  95           HA       CYS  95  -5.700 -11.367   0.883
   82   1HB   CYS  95          1HB       CYS  95  -6.255 -10.695   3.290
   83   2HB   CYS  95          2HB       CYS  95  -4.561 -10.941   2.887
   84    H    HIS  96           H        HIS  96  -6.623  -8.222   0.075
   85    HA   HIS  96           HA       HIS  96  -8.620  -7.182  -0.245
   86   1HB   HIS  96          1HB       HIS  96  -9.451 -10.054  -0.692
   87   2HB   HIS  96          2HB       HIS  96 -10.441  -8.661  -1.109
   88    HD1  HIS  96           HD1      HIS  96  -7.998 -10.896  -2.506
   89    HD2  HIS  96           HD2      HIS  96  -9.033  -6.911  -3.072
   90    HE1  HIS  96           HE1      HIS  96  -7.046 -10.265  -4.748
   91    HE2  HIS  96           HE2      HIS  96  -7.603  -7.823  -5.023
   92    H    LYS  97           H        LYS  97  -7.971  -8.125   2.522
   93    HA   LYS  97           HA       LYS  97 -10.714  -8.284   3.588
   94   1HB   LYS  97          1HB       LYS  97  -9.008 -10.148   4.085
   95   2HB   LYS  97          2HB       LYS  97  -8.220  -8.974   5.127
   96   1HG   LYS  97          1HG       LYS  97 -11.049  -9.970   5.391
   97   2HG   LYS  97          2HG       LYS  97  -9.679 -10.424   6.404
   98   1HD   LYS  97          1HD       LYS  97  -9.460  -8.010   7.036
   99   2HD   LYS  97          2HD       LYS  97 -10.971  -7.710   6.174
  100   1HE   LYS  97          1HE       LYS  97 -11.402  -7.977   8.542
  101   2HE   LYS  97          2HE       LYS  97 -12.111  -9.314   7.638
  102   1HZ   LYS  97          1HZ       LYS  97 -10.995 -10.089   9.634
  103   2HZ   LYS  97          2HZ       LYS  97  -9.536  -9.404   9.119
  104   3HZ   LYS  97          3HZ       LYS  97 -10.220 -10.688   8.254
  105    H    THR  98           H        THR  98  -7.500  -7.048   4.514
  106    HA   THR  98           HA       THR  98  -8.449  -5.154   6.360
  107    HB   THR  98           HB       THR  98  -5.858  -5.209   4.797
  108    HG1  THR  98           HG1      THR  98  -6.197  -5.865   7.527
  109   1HG2  THR  98          1HG2      THR  98  -6.096  -2.984   5.558
  110   2HG2  THR  98          2HG2      THR  98  -5.043  -3.777   6.728
  111   3HG2  THR  98          3HG2      THR  98  -6.741  -3.500   7.115
  112    H    LYS  99           H        LYS  99  -9.820  -3.554   5.823
  113    HA   LYS  99           HA       LYS  99  -9.585  -2.262   3.229
  114   1HB   LYS  99          1HB       LYS  99 -11.636  -1.866   5.419
  115   2HB   LYS  99          2HB       LYS  99 -11.724  -1.207   3.791
  116   1HG   LYS  99          1HG       LYS  99 -12.138  -3.292   2.837
  117   2HG   LYS  99          2HG       LYS  99 -11.559  -4.160   4.259
  118   1HD   LYS  99          1HD       LYS  99 -13.986  -4.268   4.122
  119   2HD   LYS  99          2HD       LYS  99 -13.486  -3.337   5.535
  120   1HE   LYS  99          1HE       LYS  99 -13.890  -1.260   4.309
  121   2HE   LYS  99          2HE       LYS  99 -14.381  -2.189   2.893
  122   1HZ   LYS  99          1HZ       LYS  99 -16.296  -1.421   4.136
  123   2HZ   LYS  99          2HZ       LYS  99 -15.744  -2.195   5.533
  124   3HZ   LYS  99          3HZ       LYS  99 -16.210  -3.110   4.189
  125    H    PHE 100           H        PHE 100  -8.517  -0.414   2.977
  126    HA   PHE 100           HA       PHE 100  -7.073   0.816   5.015
  127   1HB   PHE 100          1HB       PHE 100  -7.961   2.350   2.590
  128   2HB   PHE 100          2HB       PHE 100  -6.432   2.437   3.451
  129    HD1  PHE 100           HD1      PHE 100  -5.519  -0.288   3.585
  130    HD2  PHE 100           HD2      PHE 100  -7.545   1.720   0.427
  131    HE1  PHE 100           HE1      PHE 100  -4.502  -1.827   1.955
  132    HE2  PHE 100           HE2      PHE 100  -6.535   0.186  -1.205
  133    HZ   PHE 100           HZ       PHE 100  -5.007  -1.587  -0.444
  134    H    ALA 101           H        ALA 101  -7.288   3.106   5.747
  135    HA   ALA 101           HA       ALA 101  -9.799   3.478   7.008
  136   1HB   ALA 101          1HB       ALA 101  -8.846   5.564   7.858
  137   2HB   ALA 101          2HB       ALA 101  -7.489   5.403   6.742
  138   3HB   ALA 101          3HB       ALA 101  -7.714   4.224   8.034
  139    H    ASP 102           H        ASP 102 -10.614   5.965   6.913
  140    HA   ASP 102           HA       ASP 102 -12.045   6.190   4.524
  141   1HB   ASP 102          1HB       ASP 102 -12.811   7.219   6.598
  142   2HB   ASP 102          2HB       ASP 102 -11.429   8.311   6.592
  143    H    GLY 103           H        GLY 103 -10.511   6.030   2.822
  144   1HA   GLY 103          1HA       GLY 103  -9.887   8.139   1.346
  145   2HA   GLY 103          2HA       GLY 103  -8.589   8.210   2.529
  146    H    CYS 104           H        CYS 104  -6.807   7.021   2.187
  147    HA   CYS 104           HA       CYS 104  -6.931   4.729   0.379
  148   1HB   CYS 104          1HB       CYS 104  -5.002   5.534  -0.919
  149   2HB   CYS 104          2HB       CYS 104  -6.381   6.617  -1.071
  150    HG   CYS 104           HG       CYS 104  -3.681   7.824  -0.842
  151    H    GLY 105           H        GLY 105  -5.780   3.076   1.134
  152   1HA   GLY 105          1HA       GLY 105  -4.273   3.339   3.553
  153   2HA   GLY 105          2HA       GLY 105  -4.472   1.876   2.608
  154    H    HIS 106           H        HIS 106  -2.489   1.105   2.331
  155    HA   HIS 106           HA       HIS 106  -0.314   2.937   1.640
  156   1HB   HIS 106          1HB       HIS 106  -0.164  -0.023   2.270
  157   2HB   HIS 106          2HB       HIS 106   1.188   1.098   2.135
  158    HD1  HIS 106           HD1      HIS 106   1.463   2.847   4.080
  159    HD2  HIS 106           HD2      HIS 106  -1.431  -0.064   4.723
  160    HE1  HIS 106           HE1      HIS 106   0.940   2.952   6.536
  161    HE2  HIS 106           HE2      HIS 106  -0.791   1.159   6.910
  162    H    ASN 107           H        ASN 107   0.396   3.144  -0.380
  163    HA   ASN 107           HA       ASN 107  -0.454   1.124  -2.348
  164   1HB   ASN 107          1HB       ASN 107   0.229   4.014  -2.908
  165   2HB   ASN 107          2HB       ASN 107  -0.491   2.856  -4.019
  166   1HD2  ASN 107          1HD2      ASN 107  -2.286   1.760  -1.965
  167   2HD2  ASN 107          2HD2      ASN 107  -3.522   2.940  -1.744
  168    H    CYS 108           H        CYS 108   1.025   0.038  -3.411
  169    HA   CYS 108           HA       CYS 108   3.713   0.036  -2.740
  170   1HB   CYS 108          1HB       CYS 108   2.463  -1.805  -3.883
  171   2HB   CYS 108          2HB       CYS 108   2.540  -0.872  -5.372
  172    H    SER 109           H        SER 109   5.356   1.302  -3.230
  173    HA   SER 109           HA       SER 109   5.095   3.611  -4.823
  174   1HB   SER 109          1HB       SER 109   6.674   3.489  -2.963
  175   2HB   SER 109          2HB       SER 109   7.593   2.242  -3.805
  176    HG   SER 109           HG       SER 109   7.129   4.772  -4.968
  177    H    TYR 110           H        TYR 110   5.611   0.394  -5.760
  178    HA   TYR 110           HA       TYR 110   6.951   1.219  -8.228
  179   1HB   TYR 110          1HB       TYR 110   6.660  -1.507  -6.969
  180   2HB   TYR 110          2HB       TYR 110   7.407  -1.218  -8.537
  181    HD1  TYR 110           HD1      TYR 110   9.598  -0.199  -8.705
  182    HD2  TYR 110           HD2      TYR 110   7.769  -0.796  -4.907
  183    HE1  TYR 110           HE1      TYR 110  11.752   0.238  -7.604
  184    HE2  TYR 110           HE2      TYR 110   9.921  -0.362  -3.800
  185    HH   TYR 110           HH       TYR 110  12.542   1.027  -5.351
  186    H    CYS 111           H        CYS 111   4.774  -1.551  -7.653
  187    HA   CYS 111           HA       CYS 111   3.545  -1.093 -10.207
  188   1HB   CYS 111          1HB       CYS 111   2.110  -3.075  -9.554
  189   2HB   CYS 111          2HB       CYS 111   3.841  -3.366  -9.653
  190    H    GLN 112           H        GLN 112   3.051   0.480  -7.400
  191    HA   GLN 112           HA       GLN 112   1.408   1.851  -6.641
  192   1HB   GLN 112          1HB       GLN 112   0.405   1.312  -9.421
  193   2HB   GLN 112          2HB       GLN 112  -0.496   2.326  -8.302
  194   1HG   GLN 112          1HG       GLN 112   0.921   3.620  -9.830
  195   2HG   GLN 112          2HG       GLN 112   1.348   3.863  -8.137
  196   1HE2  GLN 112          1HE2      GLN 112   3.284   3.047  -7.359
  197   2HE2  GLN 112          2HE2      GLN 112   4.561   2.542  -8.408
  198    H    THR 113           H        THR 113   1.115  -1.290  -6.653
  199    HA   THR 113           HA       THR 113  -1.645  -1.811  -6.513
  200    HB   THR 113           HB       THR 113   0.570  -3.293  -5.091
  201    HG1  THR 113           HG1      THR 113   0.529  -4.612  -6.982
  202   1HG2  THR 113          1HG2      THR 113  -1.720  -3.818  -4.303
  203   2HG2  THR 113          2HG2      THR 113  -0.951  -5.184  -5.110
  204   3HG2  THR 113          3HG2      THR 113  -2.168  -4.230  -5.958
  205    H    LYS 114           H        LYS 114  -3.111  -1.576  -4.914
  206    HA   LYS 114           HA       LYS 114  -2.337  -0.081  -2.560
  207   1HB   LYS 114          1HB       LYS 114  -5.060  -1.174  -3.277
  208   2HB   LYS 114          2HB       LYS 114  -4.705   0.083  -2.102
  209   1HG   LYS 114          1HG       LYS 114  -3.916   1.538  -3.913
  210   2HG   LYS 114          2HG       LYS 114  -4.318   0.279  -5.083
  211   1HD   LYS 114          1HD       LYS 114  -6.664   0.396  -4.413
  212   2HD   LYS 114          2HD       LYS 114  -6.269   1.634  -3.220
  213   1HE   LYS 114          1HE       LYS 114  -5.506   3.112  -5.022
  214   2HE   LYS 114          2HE       LYS 114  -5.922   1.875  -6.208
  215   1HZ   LYS 114          1HZ       LYS 114  -7.659   3.534  -6.036
  216   2HZ   LYS 114          2HZ       LYS 114  -7.827   3.235  -4.380
  217   3HZ   LYS 114          3HZ       LYS 114  -8.232   2.034  -5.500
  218    H    PHE 115           H        PHE 115  -1.572  -1.085  -0.819
  219    HA   PHE 115           HA       PHE 115  -2.792  -3.643  -0.047
  220   1HB   PHE 115          1HB       PHE 115  -0.565  -4.450   0.687
  221   2HB   PHE 115          2HB       PHE 115  -0.673  -4.198  -1.050
  222    HD1  PHE 115           HD1      PHE 115   0.378  -2.410   2.045
  223    HD2  PHE 115           HD2      PHE 115   1.003  -3.057  -2.112
  224    HE1  PHE 115           HE1      PHE 115   2.385  -0.987   2.130
  225    HE2  PHE 115           HE2      PHE 115   3.010  -1.635  -2.035
  226    HZ   PHE 115           HZ       PHE 115   3.703  -0.604   0.084
  227    H    CYS 116           H        CYS 116  -2.372  -4.234   2.215
  228    HA   CYS 116           HA       CYS 116  -2.824  -1.934   3.919
  229   1HB   CYS 116          1HB       CYS 116  -3.423  -3.592   5.624
  230   2HB   CYS 116          2HB       CYS 116  -4.283  -3.901   4.123
  231    H    ALA 117           H        ALA 117  -1.753  -1.993   6.139
  232    HA   ALA 117           HA       ALA 117   1.003  -1.674   5.858
  233   1HB   ALA 117          1HB       ALA 117  -0.360  -0.611   7.614
  234   2HB   ALA 117          2HB       ALA 117   1.075  -1.411   8.256
  235   3HB   ALA 117          3HB       ALA 117  -0.505  -2.174   8.419
  236    H    ARG 118           H        ARG 118  -0.799  -4.557   6.276
  237    HA   ARG 118           HA       ARG 118   1.465  -6.017   7.381
  238   1HB   ARG 118          1HB       ARG 118  -1.332  -6.926   6.692
  239   2HB   ARG 118          2HB       ARG 118  -0.101  -7.936   7.440
  240   1HG   ARG 118          1HG       ARG 118  -0.054  -6.462   9.380
  241   2HG   ARG 118          2HG       ARG 118  -1.270  -5.428   8.628
  242   1HD   ARG 118          1HD       ARG 118  -2.242  -6.966  10.284
  243   2HD   ARG 118          2HD       ARG 118  -2.877  -7.237   8.661
  244    HE   ARG 118           HE       ARG 118  -0.719  -8.956   9.009
  245   1HH1  ARG 118          1HH1      ARG 118  -3.881  -8.436  10.370
  246   2HH1  ARG 118          2HH1      ARG 118  -4.122 -10.103  10.780
  247   1HH2  ARG 118          1HH2      ARG 118  -1.023 -11.153   9.544
  248   2HH2  ARG 118          2HH2      ARG 118  -2.495 -11.646  10.312
  249    H    CYS 119           H        CYS 119   0.111  -5.317   4.312
  250    HA   CYS 119           HA       CYS 119   1.537  -7.603   3.126
  251   1HB   CYS 119          1HB       CYS 119  -0.750  -5.921   2.123
  252   2HB   CYS 119          2HB       CYS 119   0.195  -6.947   1.050
  253    H    GLY 120           H        GLY 120   2.948  -5.359   4.066
  254   1HA   GLY 120          1HA       GLY 120   4.568  -4.796   1.820
  255   2HA   GLY 120          2HA       GLY 120   3.536  -3.412   2.154
  256    H    GLY 121           H        GLY 121   5.463  -2.201   2.599
  257   1HA   GLY 121          1HA       GLY 121   6.176  -2.340   5.397
  258   2HA   GLY 121          2HA       GLY 121   7.502  -2.697   4.300
  259    H    ARG 122           H        ARG 122   7.364  -0.521   6.149
  260    HA   ARG 122           HA       ARG 122   6.859   1.855   4.564
  261   1HB   ARG 122          1HB       ARG 122   6.261   1.851   6.940
  262   2HB   ARG 122          2HB       ARG 122   7.934   1.525   7.372
  263   1HG   ARG 122          1HG       ARG 122   8.576   3.685   6.359
  264   2HG   ARG 122          2HG       ARG 122   6.868   4.017   6.065
  265   1HD   ARG 122          1HD       ARG 122   7.589   5.117   8.100
  266   2HD   ARG 122          2HD       ARG 122   6.438   3.836   8.480
  267    HE   ARG 122           HE       ARG 122   8.934   2.692   8.699
  268   1HH1  ARG 122          1HH1      ARG 122   7.224   5.341  10.174
  269   2HH1  ARG 122          2HH1      ARG 122   8.054   5.204  11.688
  270   1HH2  ARG 122          1HH2      ARG 122  10.034   2.502  10.689
  271   2HH2  ARG 122          2HH2      ARG 122   9.649   3.588  11.983
  272    H    VAL 123           H        VAL 123   8.349   2.911   3.416
  273    HA   VAL 123           HA       VAL 123  11.189   2.441   4.024
  274    HB   VAL 123           HB       VAL 123  10.000   2.525   1.247
  275   1HG1  VAL 123          1HG1      VAL 123  12.844   2.103   2.161
  276   2HG1  VAL 123          2HG1      VAL 123  12.216   3.530   1.338
  277   3HG1  VAL 123          3HG1      VAL 123  12.271   1.980   0.498
  278   1HG2  VAL 123          1HG2      VAL 123   9.507   0.429   2.397
  279   2HG2  VAL 123          2HG2      VAL 123  11.217   0.229   2.780
  280   3HG2  VAL 123          3HG2      VAL 123  10.678   0.179   1.102
  281    H    SER 124           H        SER 124  11.659   4.392   4.892
  282    HA   SER 124           HA       SER 124  10.792   6.827   3.540
  283   1HB   SER 124          1HB       SER 124  10.587   6.732   5.986
  284   2HB   SER 124          2HB       SER 124  12.322   6.449   6.128
  285    HG   SER 124           HG       SER 124  10.951   8.784   5.706
  286    H    LEU 125           H        LEU 125  12.150   8.242   2.517
  287    HA   LEU 125           HA       LEU 125  14.789   7.197   1.851
  288   1HB   LEU 125          1HB       LEU 125  13.298   9.554   0.697
  289   2HB   LEU 125          2HB       LEU 125  14.795   8.883   0.081
  290    HG   LEU 125           HG       LEU 125  12.094   7.549   0.090
  291   1HD1  LEU 125          1HD1      LEU 125  12.307   7.681  -2.321
  292   2HD1  LEU 125          2HD1      LEU 125  13.869   8.478  -2.161
  293   3HD1  LEU 125          3HD1      LEU 125  12.403   9.286  -1.605
  294   1HD2  LEU 125          1HD2      LEU 125  13.822   5.902   0.536
  295   2HD2  LEU 125          2HD2      LEU 125  14.765   6.495  -0.831
  296   3HD2  LEU 125          3HD2      LEU 125  13.205   5.718  -1.107
  297    H    ARG 126           H        ARG 126  13.970   8.670   4.434
  298    HA   ARG 126           HA       ARG 126  14.815  10.253   5.846
  299   1HB   ARG 126          1HB       ARG 126  17.339   9.636   4.301
  300   2HB   ARG 126          2HB       ARG 126  17.264  10.389   5.888
  301   1HG   ARG 126          1HG       ARG 126  16.363   8.377   6.853
  302   2HG   ARG 126          2HG       ARG 126  16.270   7.617   5.262
  303   1HD   ARG 126          1HD       ARG 126  18.707   7.763   5.058
  304   2HD   ARG 126          2HD       ARG 126  18.793   8.511   6.653
  305    HE   ARG 126           HE       ARG 126  17.450   6.075   6.903
  306   1HH1  ARG 126          1HH1      ARG 126  20.623   7.279   6.125
  307   2HH1  ARG 126          2HH1      ARG 126  21.445   5.876   6.724
  308   1HH2  ARG 126          1HH2      ARG 126  18.520   4.223   7.695
  309   2HH2  ARG 126          2HH2      ARG 126  20.248   4.136   7.615
  310    H    SER 127           H        SER 127  13.786  11.185   3.211
  311    HA   SER 127           HA       SER 127  15.115  13.807   3.217
  312   1HB   SER 127          1HB       SER 127  15.889  12.612   1.233
  313   2HB   SER 127          2HB       SER 127  14.224  12.274   0.761
  314    HG   SER 127           HG       SER 127  14.661  14.057  -0.363
  315    H    ASN 128           H        ASN 128  12.763  13.020   4.613
  316    HA   ASN 128           HA       ASN 128  10.653  13.752   5.046
  317   1HB   ASN 128          1HB       ASN 128  11.242  15.892   2.991
  318   2HB   ASN 128          2HB       ASN 128  10.027  15.955   4.264
  319   1HD2  ASN 128          1HD2      ASN 128  10.682  16.250   6.404
  320   2HD2  ASN 128          2HD2      ASN 128  12.248  16.866   6.798
  321    H    LYS 129           H        LYS 129  10.745  11.645   3.335
  322    HA   LYS 129           HA       LYS 129   8.309  12.033   1.814
  323   1HB   LYS 129          1HB       LYS 129  10.387  12.527   0.332
  324   2HB   LYS 129          2HB       LYS 129  10.621  10.786   0.374
  325   1HG   LYS 129          1HG       LYS 129   9.423  11.475  -1.627
  326   2HG   LYS 129          2HG       LYS 129   8.425  10.442  -0.602
  327   1HD   LYS 129          1HD       LYS 129   7.219  12.351   0.233
  328   2HD   LYS 129          2HD       LYS 129   8.296  13.456  -0.624
  329   1HE   LYS 129          1HE       LYS 129   7.521  12.586  -2.758
  330   2HE   LYS 129          2HE       LYS 129   6.486  11.426  -1.927
  331   1HZ   LYS 129          1HZ       LYS 129   5.204  13.237  -1.020
  332   2HZ   LYS 129          2HZ       LYS 129   5.269  13.386  -2.703
  333   3HZ   LYS 129          3HZ       LYS 129   6.232  14.379  -1.730
  334    H    VAL 130           H        VAL 130   7.049  10.337   2.138
  335    HA   VAL 130           HA       VAL 130   8.273   7.825   3.055
  336    HB   VAL 130           HB       VAL 130   5.402   8.656   3.447
  337   1HG1  VAL 130          1HG1      VAL 130   7.082   6.634   4.916
  338   2HG1  VAL 130          2HG1      VAL 130   5.970   6.241   3.605
  339   3HG1  VAL 130          3HG1      VAL 130   5.353   6.925   5.109
  340   1HG2  VAL 130          1HG2      VAL 130   7.753   9.039   5.290
  341   2HG2  VAL 130          2HG2      VAL 130   6.065   9.248   5.755
  342   3HG2  VAL 130          3HG2      VAL 130   6.783  10.305   4.539
  343    H    MET 131           H        MET 131   7.915   5.962   2.004
  344    HA   MET 131           HA       MET 131   5.802   5.812  -0.012
  345   1HB   MET 131          1HB       MET 131   7.414   4.733  -1.606
  346   2HB   MET 131          2HB       MET 131   7.656   6.454  -1.360
  347   1HG   MET 131          1HG       MET 131   9.499   5.997   0.154
  348   2HG   MET 131          2HG       MET 131   9.233   4.265  -0.035
  349   1HE   MET 131          1HE       MET 131  10.321   7.590  -1.837
  350   2HE   MET 131          2HE       MET 131   8.973   7.019  -2.820
  351   3HE   MET 131          3HE       MET 131  10.609   7.012  -3.479
  352    H    TRP 132           H        TRP 132   4.921   3.845  -0.239
  353    HA   TRP 132           HA       TRP 132   5.951   1.741   1.538
  354   1HB   TRP 132          1HB       TRP 132   3.172   2.535   0.746
  355   2HB   TRP 132          2HB       TRP 132   3.497   0.889   1.279
  356    HD1  TRP 132           HD1      TRP 132   3.598   4.511   2.584
  357    HE1  TRP 132           HE1      TRP 132   3.495   4.442   5.155
  358    HE3  TRP 132           HE3      TRP 132   3.915  -0.540   3.265
  359    HZ2  TRP 132           HZ2      TRP 132   3.541   2.497   7.204
  360    HZ3  TRP 132           HZ3      TRP 132   3.879  -1.428   5.562
  361    HH2  TRP 132           HH2      TRP 132   3.696   0.061   7.489
  362    H    VAL 133           H        VAL 133   6.259  -0.301   0.807
  363    HA   VAL 133           HA       VAL 133   5.685  -0.839  -2.029
  364    HB   VAL 133           HB       VAL 133   8.224  -1.583  -0.567
  365   1HG1  VAL 133          1HG1      VAL 133   7.574  -3.300  -2.149
  366   2HG1  VAL 133          2HG1      VAL 133   8.971  -2.415  -2.760
  367   3HG1  VAL 133          3HG1      VAL 133   7.365  -2.090  -3.414
  368   1HG2  VAL 133          1HG2      VAL 133   8.020   0.819  -1.201
  369   2HG2  VAL 133          2HG2      VAL 133   7.866   0.315  -2.883
  370   3HG2  VAL 133          3HG2      VAL 133   9.350  -0.023  -1.992
  371    H    CYS 134           H        CYS 134   4.653  -2.701  -2.378
  372    HA   CYS 134           HA       CYS 134   3.685  -4.298  -0.300
  373   1HB   CYS 134          1HB       CYS 134   2.878  -5.814  -2.020
  374   2HB   CYS 134          2HB       CYS 134   2.621  -4.150  -2.521
  375    H    ASN 135           H        ASN 135   4.099  -6.473   0.240
  376    HA   ASN 135           HA       ASN 135   6.761  -7.077   0.775
  377   1HB   ASN 135          1HB       ASN 135   5.932  -9.321   1.415
  378   2HB   ASN 135          2HB       ASN 135   4.957  -8.019   2.087
  379   1HD2  ASN 135          1HD2      ASN 135   3.187  -9.361   2.356
  380   2HD2  ASN 135          2HD2      ASN 135   2.228  -9.900   1.024
  381    H    LEU 136           H        LEU 136   5.040  -7.500  -2.148
  382    HA   LEU 136           HA       LEU 136   6.610  -9.718  -3.108
  383   1HB   LEU 136          1HB       LEU 136   4.974  -7.887  -4.836
  384   2HB   LEU 136          2HB       LEU 136   5.328  -9.589  -5.068
  385    HG   LEU 136           HG       LEU 136   3.537  -8.497  -2.901
  386   1HD1  LEU 136          1HD1      LEU 136   2.570  -8.139  -5.111
  387   2HD1  LEU 136          2HD1      LEU 136   1.696  -9.391  -4.230
  388   3HD1  LEU 136          3HD1      LEU 136   2.827  -9.838  -5.507
  389   1HD2  LEU 136          1HD2      LEU 136   4.769 -10.695  -2.535
  390   2HD2  LEU 136          2HD2      LEU 136   3.777 -11.339  -3.845
  391   3HD2  LEU 136          3HD2      LEU 136   3.012 -10.725  -2.380
  392    H    CYS 137           H        CYS 137   6.600  -6.223  -3.418
  393    HA   CYS 137           HA       CYS 137   8.795  -6.265  -5.330
  394   1HB   CYS 137          1HB       CYS 137   7.143  -4.063  -4.103
  395   2HB   CYS 137          2HB       CYS 137   8.586  -3.719  -5.050
  396    H    ARG 138           H        ARG 138   8.177  -5.487  -1.962
  397    HA   ARG 138           HA       ARG 138  10.662  -4.325  -1.345
  398   1HB   ARG 138          1HB       ARG 138   8.849  -4.044   0.182
  399   2HB   ARG 138          2HB       ARG 138   8.628  -5.779   0.344
  400   1HG   ARG 138          1HG       ARG 138  10.820  -5.925   1.465
  401   2HG   ARG 138          2HG       ARG 138  10.961  -4.168   1.361
  402   1HD   ARG 138          1HD       ARG 138   9.254  -3.813   2.888
  403   2HD   ARG 138          2HD       ARG 138   8.549  -5.408   2.621
  404    HE   ARG 138           HE       ARG 138   9.873  -6.201   4.293
  405   1HH1  ARG 138          1HH1      ARG 138  11.294  -3.266   3.067
  406   2HH1  ARG 138          2HH1      ARG 138  12.552  -3.228   4.256
  407   1HH2  ARG 138          1HH2      ARG 138  11.526  -6.162   5.857
  408   2HH2  ARG 138          2HH2      ARG 138  12.686  -4.876   5.843
  409    H    LYS 139           H        LYS 139   9.576  -7.675  -1.409
  410    HA   LYS 139           HA       LYS 139  12.116  -8.629  -0.366
  411   1HB   LYS 139          1HB       LYS 139   9.754 -10.219  -1.380
  412   2HB   LYS 139          2HB       LYS 139  11.108 -10.835  -0.443
  413   1HG   LYS 139          1HG       LYS 139  10.429  -9.520   1.469
  414   2HG   LYS 139          2HG       LYS 139   9.122  -8.793   0.535
  415   1HD   LYS 139          1HD       LYS 139   8.217 -10.543   1.922
  416   2HD   LYS 139          2HD       LYS 139   8.144 -11.054   0.234
  417   1HE   LYS 139          1HE       LYS 139  10.206 -12.356   0.559
  418   2HE   LYS 139          2HE       LYS 139  10.229 -11.872   2.255
  419   1HZ   LYS 139          1HZ       LYS 139   8.074 -12.973   2.533
  420   2HZ   LYS 139          2HZ       LYS 139   9.271 -14.055   2.027
  421   3HZ   LYS 139          3HZ       LYS 139   8.123 -13.488   0.922
  422    H    GLN 140           H        GLN 140  10.216  -8.988  -3.358
  423    HA   GLN 140           HA       GLN 140  11.998 -10.518  -4.815
  424   1HB   GLN 140          1HB       GLN 140   9.761 -10.048  -5.621
  425   2HB   GLN 140          2HB       GLN 140  10.140  -8.339  -5.779
  426   1HG   GLN 140          1HG       GLN 140  11.772  -8.858  -7.518
  427   2HG   GLN 140          2HG       GLN 140  11.392 -10.573  -7.361
  428   1HE2  GLN 140          1HE2      GLN 140  10.243  -7.464  -8.435
  429   2HE2  GLN 140          2HE2      GLN 140   8.946  -8.057  -9.408
  430    H    GLN 141           H        GLN 141  12.134  -7.132  -4.019
  431    HA   GLN 141           HA       GLN 141  14.479  -6.798  -5.761
  432   1HB   GLN 141          1HB       GLN 141  12.719  -4.737  -4.427
  433   2HB   GLN 141          2HB       GLN 141  14.157  -4.358  -5.365
  434   1HG   GLN 141          1HG       GLN 141  13.116  -5.409  -7.333
  435   2HG   GLN 141          2HG       GLN 141  11.659  -5.695  -6.381
  436   1HE2  GLN 141          1HE2      GLN 141  10.383  -3.938  -5.762
  437   2HE2  GLN 141          2HE2      GLN 141  10.502  -2.404  -6.546
  438    H    GLU 142           H        GLU 142  14.184  -8.004  -2.913
  439    HA   GLU 142           HA       GLU 142  16.588  -6.712  -1.889
  440   1HB   GLU 142          1HB       GLU 142  14.546  -5.627  -0.840
  441   2HB   GLU 142          2HB       GLU 142  14.216  -7.177  -0.081
  442   1HG   GLU 142          1HG       GLU 142  16.730  -5.562   0.291
  443   2HG   GLU 142          2HG       GLU 142  15.370  -5.607   1.411
  Start of MODEL   16
    1    H    GLN  83           H        GLN  83 -24.544  -2.414   0.799
    2    HA   GLN  83           HA       GLN  83 -25.469  -0.199   0.696
    3   1HB   GLN  83          1HB       GLN  83 -23.577  -0.689   3.001
    4   2HB   GLN  83          2HB       GLN  83 -24.863   0.510   3.011
    5   1HG   GLN  83          1HG       GLN  83 -26.513  -1.280   2.710
    6   2HG   GLN  83          2HG       GLN  83 -25.212  -2.469   2.750
    7   1HE2  GLN  83          1HE2      GLN  83 -27.069  -0.184   4.601
    8   2HE2  GLN  83          2HE2      GLN  83 -26.605  -0.762   6.160
    9    H    GLU  84           H        GLU  84 -24.047   0.560  -1.233
   10    HA   GLU  84           HA       GLU  84 -21.994   2.457  -0.374
   11   1HB   GLU  84          1HB       GLU  84 -21.467   2.672  -2.757
   12   2HB   GLU  84          2HB       GLU  84 -21.443   0.988  -2.253
   13   1HG   GLU  84          1HG       GLU  84 -23.683   0.685  -3.200
   14   2HG   GLU  84          2HG       GLU  84 -23.670   2.365  -3.736
   15    H    GLN  85           H        GLN  85 -22.072   4.672  -0.952
   16    HA   GLN  85           HA       GLN  85 -24.494   5.739  -2.118
   17   1HB   GLN  85          1HB       GLN  85 -23.749   6.434   0.728
   18   2HB   GLN  85          2HB       GLN  85 -25.052   7.159  -0.204
   19   1HG   GLN  85          1HG       GLN  85 -26.178   4.995  -0.317
   20   2HG   GLN  85          2HG       GLN  85 -24.873   4.270   0.622
   21   1HE2  GLN  85          1HE2      GLN  85 -27.627   6.389   0.692
   22   2HE2  GLN  85          2HE2      GLN  85 -27.781   6.466   2.411
   23    H    LYS  86           H        LYS  86 -21.659   6.682  -0.169
   24    HA   LYS  86           HA       LYS  86 -21.363   9.109  -1.733
   25   1HB   LYS  86          1HB       LYS  86 -19.676   8.037   0.533
   26   2HB   LYS  86          2HB       LYS  86 -19.554   9.641  -0.175
   27   1HG   LYS  86          1HG       LYS  86 -21.992   8.567   1.228
   28   2HG   LYS  86          2HG       LYS  86 -20.772   9.603   1.971
   29   1HD   LYS  86          1HD       LYS  86 -22.045  10.511  -0.563
   30   2HD   LYS  86          2HD       LYS  86 -22.989  10.597   0.924
   31   1HE   LYS  86          1HE       LYS  86 -21.767  12.689   0.412
   32   2HE   LYS  86          2HE       LYS  86 -21.325  11.984   1.965
   33   1HZ   LYS  86          1HZ       LYS  86 -19.320  11.122   1.011
   34   2HZ   LYS  86          2HZ       LYS  86 -19.405  12.774   0.666
   35   3HZ   LYS  86          3HZ       LYS  86 -19.764  11.642  -0.539
   36    H    GLY  87           H        GLY  87 -19.591   6.092  -1.162
   37   1HA   GLY  87          1HA       GLY  87 -18.508   6.012  -3.759
   38   2HA   GLY  87          2HA       GLY  87 -17.309   6.702  -2.676
   39    H    ASP  88           H        ASP  88 -16.347   4.593  -3.705
   40    HA   ASP  88           HA       ASP  88 -17.104   2.196  -2.242
   41   1HB   ASP  88          1HB       ASP  88 -16.569   2.022  -4.639
   42   2HB   ASP  88          2HB       ASP  88 -14.945   2.624  -4.320
   43    H    ALA  89           H        ALA  89 -15.989   1.310  -0.595
   44    HA   ALA  89           HA       ALA  89 -14.106   2.900   0.822
   45   1HB   ALA  89          1HB       ALA  89 -14.037   1.058   2.407
   46   2HB   ALA  89          2HB       ALA  89 -14.865   0.012   1.254
   47   3HB   ALA  89          3HB       ALA  89 -15.702   1.405   1.939
   48    HA   PRO  90           HA       PRO  90 -10.306   1.243  -0.717
   49   1HB   PRO  90          1HB       PRO  90  -8.897   1.386   1.745
   50   2HB   PRO  90          2HB       PRO  90  -8.999   2.631   0.502
   51   1HG   PRO  90          1HG       PRO  90 -10.072   2.812   3.065
   52   2HG   PRO  90          2HG       PRO  90 -10.518   3.829   1.685
   53   1HD   PRO  90          1HD       PRO  90 -11.909   1.434   2.809
   54   2HD   PRO  90          2HD       PRO  90 -12.597   2.919   2.109
   55    H    THR  91           H        THR  91  -9.215  -0.685  -0.963
   56    HA   THR  91           HA       THR  91  -9.531  -2.709   1.133
   57    HB   THR  91           HB       THR  91  -9.965  -4.391  -0.793
   58    HG1  THR  91           HG1      THR  91  -9.726  -2.879  -2.501
   59   1HG2  THR  91          1HG2      THR  91 -11.562  -3.941   0.978
   60   2HG2  THR  91          2HG2      THR  91 -12.398  -4.051  -0.572
   61   3HG2  THR  91          3HG2      THR  91 -12.095  -2.473   0.157
   62    H    CYS  92           H        CYS  92  -8.063  -4.408   1.096
   63    HA   CYS  92           HA       CYS  92  -5.460  -3.760   0.115
   64   1HB   CYS  92          1HB       CYS  92  -5.934  -4.964   2.270
   65   2HB   CYS  92          2HB       CYS  92  -6.441  -6.357   1.327
   66    H    GLY  93           H        GLY  93  -4.417  -4.512  -1.684
   67   1HA   GLY  93          1HA       GLY  93  -5.985  -5.968  -3.633
   68   2HA   GLY  93          2HA       GLY  93  -4.370  -5.315  -3.868
   69    H    ILE  94           H        ILE  94  -4.509  -7.113  -1.035
   70    HA   ILE  94           HA       ILE  94  -3.422  -9.483  -2.382
   71    HB   ILE  94           HB       ILE  94  -2.703  -8.267   0.291
   72   1HG1  ILE  94          1HG1      ILE  94  -0.390  -8.350  -0.892
   73   2HG1  ILE  94          2HG1      ILE  94  -1.340  -8.478  -2.368
   74   1HG2  ILE  94          1HG2      ILE  94  -2.703 -10.675   0.498
   75   2HG2  ILE  94          2HG2      ILE  94  -1.044 -10.080   0.485
   76   3HG2  ILE  94          3HG2      ILE  94  -1.723 -10.834  -0.958
   77   1HD1  ILE  94          1HD1      ILE  94  -2.399  -6.368  -1.929
   78   2HD1  ILE  94          2HD1      ILE  94  -0.648  -6.174  -1.847
   79   3HD1  ILE  94          3HD1      ILE  94  -1.598  -6.253  -0.363
   80    H    CYS  95           H        CYS  95  -4.939  -8.463   0.678
   81    HA   CYS  95           HA       CYS  95  -6.004 -11.114   1.133
   82   1HB   CYS  95          1HB       CYS  95  -6.759  -8.710   2.756
   83   2HB   CYS  95          2HB       CYS  95  -6.563 -10.380   3.274
   84    H    HIS  96           H        HIS  96  -7.039  -8.087  -0.160
   85    HA   HIS  96           HA       HIS  96  -8.974  -7.384  -1.121
   86   1HB   HIS  96          1HB       HIS  96  -8.751  -9.530  -2.349
   87   2HB   HIS  96          2HB       HIS  96  -9.712 -10.318  -1.102
   88    HD1  HIS  96           HD1      HIS  96 -12.205 -10.199  -1.335
   89    HD2  HIS  96           HD2      HIS  96 -10.237  -7.593  -3.903
   90    HE1  HIS  96           HE1      HIS  96 -13.985  -9.285  -2.858
   91    HE2  HIS  96           HE2      HIS  96 -12.757  -7.772  -4.456
   92    H    LYS  97           H        LYS  97  -8.740  -7.958   1.886
   93    HA   LYS  97           HA       LYS  97 -11.609  -7.647   2.445
   94   1HB   LYS  97          1HB       LYS  97 -10.890  -9.950   3.043
   95   2HB   LYS  97          2HB       LYS  97  -9.698  -9.266   4.140
   96   1HG   LYS  97          1HG       LYS  97 -11.518  -8.216   5.423
   97   2HG   LYS  97          2HG       LYS  97 -12.688  -8.987   4.351
   98   1HD   LYS  97          1HD       LYS  97 -12.455 -10.281   6.385
   99   2HD   LYS  97          2HD       LYS  97 -11.811 -11.191   5.017
  100   1HE   LYS  97          1HE       LYS  97 -10.367 -11.346   7.000
  101   2HE   LYS  97          2HE       LYS  97  -9.550 -10.580   5.637
  102   1HZ   LYS  97          1HZ       LYS  97 -10.785  -9.153   7.931
  103   2HZ   LYS  97          2HZ       LYS  97  -9.986  -8.424   6.631
  104   3HZ   LYS  97          3HZ       LYS  97  -9.127  -9.407   7.708
  105    H    THR  98           H        THR  98  -8.297  -7.213   3.623
  106    HA   THR  98           HA       THR  98  -8.902  -5.493   5.758
  107    HB   THR  98           HB       THR  98  -6.383  -5.708   4.095
  108    HG1  THR  98           HG1      THR  98  -6.454  -7.560   5.180
  109   1HG2  THR  98          1HG2      THR  98  -6.263  -3.595   5.155
  110   2HG2  THR  98          2HG2      THR  98  -5.316  -4.690   6.161
  111   3HG2  THR  98          3HG2      THR  98  -6.944  -4.223   6.655
  112    H    LYS  99           H        LYS  99 -10.042  -3.676   5.508
  113    HA   LYS  99           HA       LYS  99  -9.683  -2.073   3.109
  114   1HB   LYS  99          1HB       LYS  99 -11.637  -1.605   5.358
  115   2HB   LYS  99          2HB       LYS  99 -11.699  -0.939   3.733
  116   1HG   LYS  99          1HG       LYS  99 -12.070  -3.199   2.839
  117   2HG   LYS  99          2HG       LYS  99 -12.064  -3.831   4.486
  118   1HD   LYS  99          1HD       LYS  99 -13.984  -2.376   5.023
  119   2HD   LYS  99          2HD       LYS  99 -14.012  -1.827   3.346
  120   1HE   LYS  99          1HE       LYS  99 -15.674  -3.571   3.727
  121   2HE   LYS  99          2HE       LYS  99 -14.431  -4.113   2.600
  122   1HZ   LYS  99          1HZ       LYS  99 -13.364  -5.311   4.406
  123   2HZ   LYS  99          2HZ       LYS  99 -14.963  -5.825   4.217
  124   3HZ   LYS  99          3HZ       LYS  99 -14.554  -4.789   5.490
  125    H    PHE 100           H        PHE 100  -8.697  -0.161   3.058
  126    HA   PHE 100           HA       PHE 100  -7.081   0.648   5.263
  127   1HB   PHE 100          1HB       PHE 100  -7.659   2.371   2.870
  128   2HB   PHE 100          2HB       PHE 100  -6.190   2.283   3.832
  129    HD1  PHE 100           HD1      PHE 100  -5.501  -0.499   3.891
  130    HD2  PHE 100           HD2      PHE 100  -7.190   1.780   0.718
  131    HE1  PHE 100           HE1      PHE 100  -4.522  -2.055   2.254
  132    HE2  PHE 100           HE2      PHE 100  -6.219   0.228  -0.922
  133    HZ   PHE 100           HZ       PHE 100  -4.879  -1.688  -0.158
  134    H    ALA 101           H        ALA 101  -9.310   0.743   6.558
  135    HA   ALA 101           HA       ALA 101 -10.928   1.996   7.597
  136   1HB   ALA 101          1HB       ALA 101  -8.740   2.867   8.473
  137   2HB   ALA 101          2HB       ALA 101 -10.096   3.987   8.603
  138   3HB   ALA 101          3HB       ALA 101  -8.894   4.201   7.330
  139    H    ASP 102           H        ASP 102 -11.408   4.815   7.440
  140    HA   ASP 102           HA       ASP 102 -12.895   4.873   4.945
  141   1HB   ASP 102          1HB       ASP 102 -12.876   6.788   7.288
  142   2HB   ASP 102          2HB       ASP 102 -13.956   6.897   5.901
  143    H    GLY 103           H        GLY 103 -10.277   4.999   4.310
  144   1HA   GLY 103          1HA       GLY 103 -10.090   7.590   3.056
  145   2HA   GLY 103          2HA       GLY 103  -8.859   7.319   4.278
  146    H    CYS 104           H        CYS 104  -7.013   6.449   3.606
  147    HA   CYS 104           HA       CYS 104  -7.014   4.588   1.354
  148   1HB   CYS 104          1HB       CYS 104  -5.173   5.780   0.241
  149   2HB   CYS 104          2HB       CYS 104  -6.622   6.774   0.328
  150    HG   CYS 104           HG       CYS 104  -3.808   7.867   0.922
  151    H    GLY 105           H        GLY 105  -5.447   3.035   1.472
  152   1HA   GLY 105          1HA       GLY 105  -3.936   2.959   3.973
  153   2HA   GLY 105          2HA       GLY 105  -4.203   1.611   2.885
  154    H    HIS 106           H        HIS 106  -2.209   0.911   2.455
  155    HA   HIS 106           HA       HIS 106  -0.145   2.857   1.722
  156   1HB   HIS 106          1HB       HIS 106   0.120  -0.102   2.312
  157   2HB   HIS 106          2HB       HIS 106   1.448   1.025   2.040
  158    HD1  HIS 106           HD1      HIS 106  -0.404  -0.508   4.689
  159    HD2  HIS 106           HD2      HIS 106   1.398   3.192   4.116
  160    HE1  HIS 106           HE1      HIS 106  -0.111   0.461   6.991
  161    HE2  HIS 106           HE2      HIS 106   1.032   2.675   6.624
  162    H    ASN 107           H        ASN 107   0.622   3.032  -0.303
  163    HA   ASN 107           HA       ASN 107  -0.341   1.075  -2.283
  164   1HB   ASN 107          1HB       ASN 107   0.298   3.985  -2.797
  165   2HB   ASN 107          2HB       ASN 107  -0.435   2.846  -3.919
  166   1HD2  ASN 107          1HD2      ASN 107  -2.185   1.657  -1.920
  167   2HD2  ASN 107          2HD2      ASN 107  -3.419   2.815  -1.603
  168    H    CYS 108           H        CYS 108   1.119  -0.017  -3.356
  169    HA   CYS 108           HA       CYS 108   3.823   0.000  -2.778
  170   1HB   CYS 108          1HB       CYS 108   2.535  -1.842  -3.870
  171   2HB   CYS 108          2HB       CYS 108   2.572  -0.920  -5.368
  172    H    SER 109           H        SER 109   5.469   1.240  -3.343
  173    HA   SER 109           HA       SER 109   5.168   3.559  -4.913
  174   1HB   SER 109          1HB       SER 109   6.841   3.325  -3.106
  175   2HB   SER 109          2HB       SER 109   7.731   2.171  -4.097
  176    HG   SER 109           HG       SER 109   8.009   3.838  -5.641
  177    H    TYR 110           H        TYR 110   5.632   0.331  -5.868
  178    HA   TYR 110           HA       TYR 110   6.857   1.145  -8.395
  179   1HB   TYR 110          1HB       TYR 110   6.585  -1.582  -7.132
  180   2HB   TYR 110          2HB       TYR 110   7.261  -1.298  -8.732
  181    HD1  TYR 110           HD1      TYR 110   9.483  -0.426  -8.999
  182    HD2  TYR 110           HD2      TYR 110   7.777  -0.801  -5.120
  183    HE1  TYR 110           HE1      TYR 110  11.693  -0.039  -7.997
  184    HE2  TYR 110           HE2      TYR 110   9.985  -0.416  -4.107
  185    HH   TYR 110           HH       TYR 110  12.647   0.735  -5.881
  186    H    CYS 111           H        CYS 111   4.773  -1.674  -7.834
  187    HA   CYS 111           HA       CYS 111   3.418  -1.219 -10.297
  188   1HB   CYS 111          1HB       CYS 111   1.943  -3.141  -9.493
  189   2HB   CYS 111          2HB       CYS 111   3.654  -3.477  -9.722
  190    H    GLN 112           H        GLN 112   2.998   0.280  -7.364
  191    HA   GLN 112           HA       GLN 112   1.428   1.739  -6.610
  192   1HB   GLN 112          1HB       GLN 112   0.052   1.248  -9.251
  193   2HB   GLN 112          2HB       GLN 112  -0.265   2.577  -8.144
  194   1HG   GLN 112          1HG       GLN 112   2.267   2.075  -9.689
  195   2HG   GLN 112          2HG       GLN 112   1.089   3.359  -9.960
  196   1HE2  GLN 112          1HE2      GLN 112   3.956   3.499  -9.369
  197   2HE2  GLN 112          2HE2      GLN 112   4.098   4.472  -7.949
  198    H    THR 113           H        THR 113   1.003  -1.414  -6.741
  199    HA   THR 113           HA       THR 113  -1.772  -1.803  -6.499
  200    HB   THR 113           HB       THR 113   0.424  -3.462  -5.250
  201    HG1  THR 113           HG1      THR 113   0.216  -4.692  -7.191
  202   1HG2  THR 113          1HG2      THR 113  -1.814  -3.928  -4.345
  203   2HG2  THR 113          2HG2      THR 113  -1.215  -5.274  -5.315
  204   3HG2  THR 113          3HG2      THR 113  -2.419  -4.174  -5.984
  205    H    LYS 114           H        LYS 114  -3.152  -1.581  -4.820
  206    HA   LYS 114           HA       LYS 114  -2.198  -0.206  -2.460
  207   1HB   LYS 114          1HB       LYS 114  -5.003  -1.126  -3.116
  208   2HB   LYS 114          2HB       LYS 114  -4.541   0.040  -1.884
  209   1HG   LYS 114          1HG       LYS 114  -3.727   1.554  -3.636
  210   2HG   LYS 114          2HG       LYS 114  -4.237   0.389  -4.859
  211   1HD   LYS 114          1HD       LYS 114  -6.554   0.592  -4.059
  212   2HD   LYS 114          2HD       LYS 114  -6.028   1.789  -2.873
  213   1HE   LYS 114          1HE       LYS 114  -5.244   3.228  -4.712
  214   2HE   LYS 114          2HE       LYS 114  -5.836   2.042  -5.874
  215   1HZ   LYS 114          1HZ       LYS 114  -7.485   3.566  -3.930
  216   2HZ   LYS 114          2HZ       LYS 114  -8.076   2.377  -4.977
  217   3HZ   LYS 114          3HZ       LYS 114  -7.430   3.808  -5.603
  218    H    PHE 115           H        PHE 115  -1.494  -1.227  -0.727
  219    HA   PHE 115           HA       PHE 115  -2.669  -3.835  -0.043
  220   1HB   PHE 115          1HB       PHE 115  -0.396  -4.493   0.803
  221   2HB   PHE 115          2HB       PHE 115  -0.513  -4.327  -0.944
  222    HD1  PHE 115           HD1      PHE 115   0.373  -2.309   2.063
  223    HD2  PHE 115           HD2      PHE 115   1.123  -3.161  -2.037
  224    HE1  PHE 115           HE1      PHE 115   2.282  -0.754   2.092
  225    HE2  PHE 115           HE2      PHE 115   3.034  -1.613  -2.012
  226    HZ   PHE 115           HZ       PHE 115   3.614  -0.409   0.051
  227    H    CYS 116           H        CYS 116  -2.322  -4.450   2.239
  228    HA   CYS 116           HA       CYS 116  -2.934  -2.193   3.951
  229   1HB   CYS 116          1HB       CYS 116  -3.572  -3.867   5.603
  230   2HB   CYS 116          2HB       CYS 116  -4.321  -4.229   4.053
  231    H    ALA 117           H        ALA 117  -1.998  -2.362   6.266
  232    HA   ALA 117           HA       ALA 117   0.729  -1.827   6.171
  233   1HB   ALA 117          1HB       ALA 117  -0.830  -1.076   7.950
  234   2HB   ALA 117          2HB       ALA 117   0.671  -1.763   8.571
  235   3HB   ALA 117          3HB       ALA 117  -0.813  -2.714   8.604
  236    H    ARG 118           H        ARG 118  -0.879  -4.863   6.289
  237    HA   ARG 118           HA       ARG 118   1.480  -6.246   7.310
  238   1HB   ARG 118          1HB       ARG 118  -1.209  -7.368   6.509
  239   2HB   ARG 118          2HB       ARG 118   0.078  -8.243   7.329
  240   1HG   ARG 118          1HG       ARG 118  -0.142  -6.742   9.255
  241   2HG   ARG 118          2HG       ARG 118  -1.458  -5.901   8.434
  242   1HD   ARG 118          1HD       ARG 118  -2.744  -7.988   8.375
  243   2HD   ARG 118          2HD       ARG 118  -1.431  -8.814   9.216
  244    HE   ARG 118           HE       ARG 118  -2.322  -6.549  10.677
  245   1HH1  ARG 118          1HH1      ARG 118  -3.151  -9.834   9.877
  246   2HH1  ARG 118          2HH1      ARG 118  -4.076 -10.090  11.319
  247   1HH2  ARG 118          1HH2      ARG 118  -3.533  -6.873  12.580
  248   2HH2  ARG 118          2HH2      ARG 118  -4.293  -8.404  12.858
  249    H    CYS 119           H        CYS 119   0.085  -5.412   4.300
  250    HA   CYS 119           HA       CYS 119   1.610  -7.539   2.957
  251   1HB   CYS 119          1HB       CYS 119  -0.752  -5.894   2.071
  252   2HB   CYS 119          2HB       CYS 119   0.221  -6.825   0.938
  253    H    GLY 120           H        GLY 120   2.747  -5.077   4.067
  254   1HA   GLY 120          1HA       GLY 120   4.508  -4.434   1.975
  255   2HA   GLY 120          2HA       GLY 120   3.284  -3.178   2.064
  256    H    GLY 121           H        GLY 121   5.967  -2.625   2.467
  257   1HA   GLY 121          1HA       GLY 121   5.993  -1.998   5.354
  258   2HA   GLY 121          2HA       GLY 121   7.448  -2.473   4.492
  259    H    ARG 122           H        ARG 122   7.387  -0.119   5.909
  260    HA   ARG 122           HA       ARG 122   6.851   2.039   4.039
  261   1HB   ARG 122          1HB       ARG 122   6.268   2.346   6.397
  262   2HB   ARG 122          2HB       ARG 122   7.946   2.086   6.858
  263   1HG   ARG 122          1HG       ARG 122   8.609   4.099   5.697
  264   2HG   ARG 122          2HG       ARG 122   6.957   4.347   5.133
  265   1HD   ARG 122          1HD       ARG 122   7.275   5.779   7.004
  266   2HD   ARG 122          2HD       ARG 122   6.253   4.448   7.536
  267    HE   ARG 122           HE       ARG 122   7.952   3.705   8.911
  268   1HH1  ARG 122          1HH1      ARG 122   9.126   6.268   6.853
  269   2HH1  ARG 122          2HH1      ARG 122  10.577   6.506   7.766
  270   1HH2  ARG 122          1HH2      ARG 122   9.863   4.015  10.110
  271   2HH2  ARG 122          2HH2      ARG 122  10.997   5.226   9.612
  272    H    VAL 123           H        VAL 123   8.337   3.103   2.872
  273    HA   VAL 123           HA       VAL 123  11.180   2.551   3.399
  274    HB   VAL 123           HB       VAL 123   9.892   2.675   0.666
  275   1HG1  VAL 123          1HG1      VAL 123  12.759   2.184   1.466
  276   2HG1  VAL 123          2HG1      VAL 123  12.132   3.626   0.668
  277   3HG1  VAL 123          3HG1      VAL 123  12.116   2.077  -0.173
  278   1HG2  VAL 123          1HG2      VAL 123   9.392   0.587   1.821
  279   2HG2  VAL 123          2HG2      VAL 123  11.108   0.347   2.151
  280   3HG2  VAL 123          3HG2      VAL 123  10.516   0.314   0.490
  281    H    SER 124           H        SER 124  11.522   4.539   4.372
  282    HA   SER 124           HA       SER 124  10.811   6.960   2.915
  283   1HB   SER 124          1HB       SER 124  11.606   8.149   4.919
  284   2HB   SER 124          2HB       SER 124  10.431   6.906   5.344
  285    HG   SER 124           HG       SER 124  12.926   7.184   6.218
  286    H    LEU 125           H        LEU 125  12.144   7.662   1.393
  287    HA   LEU 125           HA       LEU 125  14.981   6.998   1.520
  288   1HB   LEU 125          1HB       LEU 125  13.350   8.293  -0.665
  289   2HB   LEU 125          2HB       LEU 125  15.051   7.884  -0.788
  290    HG   LEU 125           HG       LEU 125  12.787   5.919  -0.441
  291   1HD1  LEU 125          1HD1      LEU 125  12.834   6.881  -2.665
  292   2HD1  LEU 125          2HD1      LEU 125  13.390   5.209  -2.710
  293   3HD1  LEU 125          3HD1      LEU 125  14.556   6.527  -2.803
  294   1HD2  LEU 125          1HD2      LEU 125  15.746   5.484  -0.738
  295   2HD2  LEU 125          2HD2      LEU 125  14.527   4.215  -0.811
  296   3HD2  LEU 125          3HD2      LEU 125  14.767   5.123   0.682
  297    H    ARG 126           H        ARG 126  16.459   8.370   2.207
  298    HA   ARG 126           HA       ARG 126  17.558  10.287   2.739
  299   1HB   ARG 126          1HB       ARG 126  16.768  10.961   0.420
  300   2HB   ARG 126          2HB       ARG 126  15.448  11.808   1.215
  301   1HG   ARG 126          1HG       ARG 126  17.259  13.328   0.662
  302   2HG   ARG 126          2HG       ARG 126  17.054  13.206   2.409
  303   1HD   ARG 126          1HD       ARG 126  18.927  11.653   2.534
  304   2HD   ARG 126          2HD       ARG 126  19.114  11.719   0.783
  305    HE   ARG 126           HE       ARG 126  19.288  14.325   1.763
  306   1HH1  ARG 126          1HH1      ARG 126  21.051  11.326   1.942
  307   2HH1  ARG 126          2HH1      ARG 126  22.590  12.092   2.151
  308   1HH2  ARG 126          1HH2      ARG 126  21.312  15.345   2.039
  309   2HH2  ARG 126          2HH2      ARG 126  22.738  14.377   2.212
  310    H    SER 127           H        SER 127  14.925   9.294   4.097
  311    HA   SER 127           HA       SER 127  13.802   9.804   6.006
  312   1HB   SER 127          1HB       SER 127  15.791  12.075   6.205
  313   2HB   SER 127          2HB       SER 127  14.740  11.514   7.505
  314    HG   SER 127           HG       SER 127  17.034  10.359   6.441
  315    H    ASN 128           H        ASN 128  13.345  11.275   3.302
  316    HA   ASN 128           HA       ASN 128  11.403  13.179   4.411
  317   1HB   ASN 128          1HB       ASN 128  13.218  13.671   2.042
  318   2HB   ASN 128          2HB       ASN 128  11.860  14.700   2.489
  319   1HD2  ASN 128          1HD2      ASN 128  15.079  13.710   3.248
  320   2HD2  ASN 128          2HD2      ASN 128  15.394  14.915   4.445
  321    H    LYS 129           H        LYS 129  12.400  11.260   1.610
  322    HA   LYS 129           HA       LYS 129   9.746  11.413   0.452
  323   1HB   LYS 129          1HB       LYS 129  12.265   9.990  -0.410
  324   2HB   LYS 129          2HB       LYS 129  10.748   9.892  -1.293
  325   1HG   LYS 129          1HG       LYS 129  12.102  11.520  -2.365
  326   2HG   LYS 129          2HG       LYS 129  10.812  12.379  -1.523
  327   1HD   LYS 129          1HD       LYS 129  12.308  12.982   0.262
  328   2HD   LYS 129          2HD       LYS 129  13.593  11.983  -0.420
  329   1HE   LYS 129          1HE       LYS 129  13.618  13.424  -2.414
  330   2HE   LYS 129          2HE       LYS 129  12.369  14.432  -1.685
  331   1HZ   LYS 129          1HZ       LYS 129  14.546  15.397  -1.359
  332   2HZ   LYS 129          2HZ       LYS 129  15.099  13.988  -0.603
  333   3HZ   LYS 129          3HZ       LYS 129  13.900  14.926   0.132
  334    H    VAL 130           H        VAL 130   8.334  10.321   1.755
  335    HA   VAL 130           HA       VAL 130   8.978   7.605   2.597
  336    HB   VAL 130           HB       VAL 130   6.505   9.238   3.176
  337   1HG1  VAL 130          1HG1      VAL 130   7.530   6.773   4.570
  338   2HG1  VAL 130          2HG1      VAL 130   6.271   6.759   3.335
  339   3HG1  VAL 130          3HG1      VAL 130   6.004   7.611   4.856
  340   1HG2  VAL 130          1HG2      VAL 130   8.992   8.802   4.820
  341   2HG2  VAL 130          2HG2      VAL 130   7.515   9.570   5.405
  342   3HG2  VAL 130          3HG2      VAL 130   8.451  10.324   4.112
  343    H    MET 131           H        MET 131   8.398   5.899   1.456
  344    HA   MET 131           HA       MET 131   5.914   5.950  -0.089
  345   1HB   MET 131          1HB       MET 131   7.007   4.916  -2.025
  346   2HB   MET 131          2HB       MET 131   7.636   6.519  -1.701
  347   1HG   MET 131          1HG       MET 131   9.595   5.545  -0.626
  348   2HG   MET 131          2HG       MET 131   8.958   3.929  -0.929
  349   1HE   MET 131          1HE       MET 131  11.825   4.492  -1.765
  350   2HE   MET 131          2HE       MET 131  11.898   3.965  -3.445
  351   3HE   MET 131          3HE       MET 131  11.014   3.006  -2.258
  352    H    TRP 132           H        TRP 132   4.894   4.031  -0.251
  353    HA   TRP 132           HA       TRP 132   5.990   1.878   1.414
  354   1HB   TRP 132          1HB       TRP 132   3.198   2.733   0.737
  355   2HB   TRP 132          2HB       TRP 132   3.507   1.082   1.265
  356    HD1  TRP 132           HD1      TRP 132   3.889   4.710   2.543
  357    HE1  TRP 132           HE1      TRP 132   3.854   4.656   5.116
  358    HE3  TRP 132           HE3      TRP 132   3.797  -0.351   3.242
  359    HZ2  TRP 132           HZ2      TRP 132   3.791   2.720   7.172
  360    HZ3  TRP 132           HZ3      TRP 132   3.751  -1.225   5.545
  361    HH2  TRP 132           HH2      TRP 132   3.749   0.282   7.468
  362    H    VAL 133           H        VAL 133   6.292  -0.145   0.667
  363    HA   VAL 133           HA       VAL 133   5.500  -0.738  -2.104
  364    HB   VAL 133           HB       VAL 133   8.195  -1.366  -0.883
  365   1HG1  VAL 133          1HG1      VAL 133   7.448  -3.139  -2.365
  366   2HG1  VAL 133          2HG1      VAL 133   8.760  -2.227  -3.114
  367   3HG1  VAL 133          3HG1      VAL 133   7.093  -1.961  -3.628
  368   1HG2  VAL 133          1HG2      VAL 133   7.871   1.008  -1.530
  369   2HG2  VAL 133          2HG2      VAL 133   7.520   0.474  -3.175
  370   3HG2  VAL 133          3HG2      VAL 133   9.114   0.188  -2.475
  371    H    CYS 134           H        CYS 134   4.648  -2.717  -2.406
  372    HA   CYS 134           HA       CYS 134   3.836  -4.269  -0.224
  373   1HB   CYS 134          1HB       CYS 134   3.101  -5.930  -1.866
  374   2HB   CYS 134          2HB       CYS 134   2.653  -4.306  -2.364
  375    H    ASN 135           H        ASN 135   4.409  -6.367   0.420
  376    HA   ASN 135           HA       ASN 135   7.107  -6.783   0.901
  377   1HB   ASN 135          1HB       ASN 135   6.448  -9.053   1.632
  378   2HB   ASN 135          2HB       ASN 135   5.387  -7.802   2.271
  379   1HD2  ASN 135          1HD2      ASN 135   3.704  -9.230   2.604
  380   2HD2  ASN 135          2HD2      ASN 135   2.782  -9.896   1.303
  381    H    LEU 136           H        LEU 136   5.338  -7.493  -1.955
  382    HA   LEU 136           HA       LEU 136   7.093  -9.595  -2.861
  383   1HB   LEU 136          1HB       LEU 136   5.230  -8.024  -4.616
  384   2HB   LEU 136          2HB       LEU 136   5.766  -9.684  -4.794
  385    HG   LEU 136           HG       LEU 136   3.912  -8.709  -2.630
  386   1HD1  LEU 136          1HD1      LEU 136   3.358 -10.154  -5.197
  387   2HD1  LEU 136          2HD1      LEU 136   2.789  -8.555  -4.733
  388   3HD1  LEU 136          3HD1      LEU 136   2.198  -9.983  -3.885
  389   1HD2  LEU 136          1HD2      LEU 136   5.388 -10.715  -2.169
  390   2HD2  LEU 136          2HD2      LEU 136   4.495 -11.539  -3.446
  391   3HD2  LEU 136          3HD2      LEU 136   3.649 -10.966  -2.008
  392    H    CYS 137           H        CYS 137   6.688  -6.146  -3.411
  393    HA   CYS 137           HA       CYS 137   8.870  -6.101  -5.333
  394   1HB   CYS 137          1HB       CYS 137   7.011  -3.984  -4.257
  395   2HB   CYS 137          2HB       CYS 137   8.409  -3.577  -5.247
  396    H    ARG 138           H        ARG 138   8.188  -5.222  -2.013
  397    HA   ARG 138           HA       ARG 138  10.534  -3.763  -1.481
  398   1HB   ARG 138          1HB       ARG 138   8.619  -3.704   0.023
  399   2HB   ARG 138          2HB       ARG 138   8.807  -5.417   0.370
  400   1HG   ARG 138          1HG       ARG 138  10.994  -4.954   1.390
  401   2HG   ARG 138          2HG       ARG 138  10.749  -3.232   1.086
  402   1HD   ARG 138          1HD       ARG 138   8.787  -3.233   2.513
  403   2HD   ARG 138          2HD       ARG 138   8.944  -4.970   2.765
  404    HE   ARG 138           HE       ARG 138  10.441  -2.886   4.061
  405   1HH1  ARG 138          1HH1      ARG 138  10.407  -6.241   3.131
  406   2HH1  ARG 138          2HH1      ARG 138  11.525  -6.728   4.362
  407   1HH2  ARG 138          1HH2      ARG 138  11.915  -3.515   5.685
  408   2HH2  ARG 138          2HH2      ARG 138  12.382  -5.177   5.815
  409    H    LYS 139           H        LYS 139   9.846  -7.182  -1.610
  410    HA   LYS 139           HA       LYS 139  12.382  -7.929  -0.426
  411   1HB   LYS 139          1HB       LYS 139  10.342  -9.299  -0.080
  412   2HB   LYS 139          2HB       LYS 139  10.307  -9.647  -1.803
  413   1HG   LYS 139          1HG       LYS 139  11.260 -11.513  -0.642
  414   2HG   LYS 139          2HG       LYS 139  12.522 -10.724  -1.591
  415   1HD   LYS 139          1HD       LYS 139  13.340  -9.593   0.399
  416   2HD   LYS 139          2HD       LYS 139  12.047 -10.311   1.360
  417   1HE   LYS 139          1HE       LYS 139  14.098 -11.542   1.706
  418   2HE   LYS 139          2HE       LYS 139  12.939 -12.548   0.839
  419   1HZ   LYS 139          1HZ       LYS 139  15.228 -11.083  -0.358
  420   2HZ   LYS 139          2HZ       LYS 139  14.089 -11.978  -1.231
  421   3HZ   LYS 139          3HZ       LYS 139  15.116 -12.756  -0.136
  422    H    GLN 140           H        GLN 140  10.866  -7.863  -3.609
  423    HA   GLN 140           HA       GLN 140  12.992  -9.080  -5.019
  424   1HB   GLN 140          1HB       GLN 140  10.526  -8.571  -5.736
  425   2HB   GLN 140          2HB       GLN 140  11.189  -7.032  -6.265
  426   1HG   GLN 140          1HG       GLN 140  11.976  -9.772  -7.225
  427   2HG   GLN 140          2HG       GLN 140  11.094  -8.539  -8.124
  428   1HE2  GLN 140          1HE2      GLN 140  14.171  -9.642  -7.039
  429   2HE2  GLN 140          2HE2      GLN 140  15.130  -8.498  -7.909
  430    H    GLN 141           H        GLN 141  12.293  -5.779  -4.051
  431    HA   GLN 141           HA       GLN 141  14.656  -4.798  -5.468
  432   1HB   GLN 141          1HB       GLN 141  12.316  -3.476  -4.150
  433   2HB   GLN 141          2HB       GLN 141  13.799  -2.565  -4.397
  434   1HG   GLN 141          1HG       GLN 141  12.520  -2.055  -6.258
  435   2HG   GLN 141          2HG       GLN 141  13.621  -3.299  -6.840
  436   1HE2  GLN 141          1HE2      GLN 141  12.826  -5.299  -7.404
  437   2HE2  GLN 141          2HE2      GLN 141  11.137  -5.615  -7.583
  438    H    GLU 142           H        GLU 142  14.392  -6.423  -2.761
  439    HA   GLU 142           HA       GLU 142  15.633  -6.616  -0.868
  440   1HB   GLU 142          1HB       GLU 142  17.337  -4.455  -2.120
  441   2HB   GLU 142          2HB       GLU 142  17.807  -5.492  -0.781
  442   1HG   GLU 142          1HG       GLU 142  17.668  -7.443  -2.235
  443   2HG   GLU 142          2HG       GLU 142  17.182  -6.411  -3.578
  Start of MODEL   17
    1    H    GLN  83           H        GLN  83 -26.258   1.754  -1.610
    2    HA   GLN  83           HA       GLN  83 -25.956  -0.444  -0.680
    3   1HB   GLN  83          1HB       GLN  83 -24.316  -1.244  -2.321
    4   2HB   GLN  83          2HB       GLN  83 -23.124  -0.117  -1.688
    5   1HG   GLN  83          1HG       GLN  83 -23.134  -1.272   0.447
    6   2HG   GLN  83          2HG       GLN  83 -24.370  -2.381  -0.146
    7   1HE2  GLN  83          1HE2      GLN  83 -23.053  -4.166   0.198
    8   2HE2  GLN  83          2HE2      GLN  83 -21.706  -4.527  -0.823
    9    H    GLU  84           H        GLU  84 -23.028   1.592  -0.592
   10    HA   GLU  84           HA       GLU  84 -23.796   2.631   2.007
   11   1HB   GLU  84          1HB       GLU  84 -22.690   0.569   2.636
   12   2HB   GLU  84          2HB       GLU  84 -21.312   0.956   1.615
   13   1HG   GLU  84          1HG       GLU  84 -20.784   2.865   3.033
   14   2HG   GLU  84          2HG       GLU  84 -22.177   2.501   4.049
   15    H    GLN  85           H        GLN  85 -23.319   4.716   2.054
   16    HA   GLN  85           HA       GLN  85 -22.517   6.750   1.389
   17   1HB   GLN  85          1HB       GLN  85 -20.144   7.035   1.705
   18   2HB   GLN  85          2HB       GLN  85 -20.747   5.910   2.912
   19   1HG   GLN  85          1HG       GLN  85 -19.838   4.047   1.741
   20   2HG   GLN  85          2HG       GLN  85 -19.423   5.053   0.353
   21   1HE2  GLN  85          1HE2      GLN  85 -17.659   6.436   0.479
   22   2HE2  GLN  85          2HE2      GLN  85 -16.450   6.279   1.704
   23    H    LYS  86           H        LYS  86 -20.418   7.606  -0.132
   24    HA   LYS  86           HA       LYS  86 -21.292   6.809  -2.796
   25   1HB   LYS  86          1HB       LYS  86 -20.138   8.825  -3.566
   26   2HB   LYS  86          2HB       LYS  86 -21.249   9.201  -2.255
   27   1HG   LYS  86          1HG       LYS  86 -19.372   9.241  -0.683
   28   2HG   LYS  86          2HG       LYS  86 -18.264   8.884  -2.009
   29   1HD   LYS  86          1HD       LYS  86 -18.248  11.260  -1.534
   30   2HD   LYS  86          2HD       LYS  86 -18.963  10.972  -3.121
   31   1HE   LYS  86          1HE       LYS  86 -21.186  11.230  -2.202
   32   2HE   LYS  86          2HE       LYS  86 -20.525  11.399  -0.577
   33   1HZ   LYS  86          1HZ       LYS  86 -19.428  13.434  -1.267
   34   2HZ   LYS  86          2HZ       LYS  86 -21.094  13.543  -1.538
   35   3HZ   LYS  86          3HZ       LYS  86 -20.044  13.269  -2.834
   36    H    GLY  87           H        GLY  87 -19.532   6.808  -4.525
   37   1HA   GLY  87          1HA       GLY  87 -17.777   5.623  -5.423
   38   2HA   GLY  87          2HA       GLY  87 -16.863   6.317  -4.092
   39    H    ASP  88           H        ASP  88 -15.690   4.223  -4.436
   40    HA   ASP  88           HA       ASP  88 -17.016   2.012  -3.014
   41   1HB   ASP  88          1HB       ASP  88 -14.630   1.919  -4.874
   42   2HB   ASP  88          2HB       ASP  88 -15.382   0.530  -4.096
   43    H    ALA  89           H        ALA  89 -15.968   0.980  -1.316
   44    HA   ALA  89           HA       ALA  89 -14.242   2.608   0.252
   45   1HB   ALA  89          1HB       ALA  89 -14.272   0.761   1.844
   46   2HB   ALA  89          2HB       ALA  89 -15.011  -0.285   0.632
   47   3HB   ALA  89          3HB       ALA  89 -15.897   1.109   1.254
   48    HA   PRO  90           HA       PRO  90 -10.300   1.013  -0.956
   49   1HB   PRO  90          1HB       PRO  90  -9.088   1.282   1.585
   50   2HB   PRO  90          2HB       PRO  90  -9.144   2.494   0.308
   51   1HG   PRO  90          1HG       PRO  90 -10.405   2.680   2.792
   52   2HG   PRO  90          2HG       PRO  90 -10.764   3.672   1.369
   53   1HD   PRO  90          1HD       PRO  90 -12.194   1.270   2.423
   54   2HD   PRO  90          2HD       PRO  90 -12.848   2.723   1.624
   55    H    THR  91           H        THR  91  -9.302  -0.950  -1.132
   56    HA   THR  91           HA       THR  91  -9.559  -2.838   1.093
   57    HB   THR  91           HB       THR  91  -9.998  -4.635  -0.752
   58    HG1  THR  91           HG1      THR  91 -10.692  -3.894  -2.620
   59   1HG2  THR  91          1HG2      THR  91 -11.509  -4.115   1.102
   60   2HG2  THR  91          2HG2      THR  91 -12.406  -4.407  -0.390
   61   3HG2  THR  91          3HG2      THR  91 -12.169  -2.758   0.188
   62    H    CYS  92           H        CYS  92  -7.991  -4.384   1.258
   63    HA   CYS  92           HA       CYS  92  -5.437  -3.805   0.223
   64   1HB   CYS  92          1HB       CYS  92  -5.911  -4.981   2.377
   65   2HB   CYS  92          2HB       CYS  92  -6.424  -6.388   1.458
   66    H    GLY  93           H        GLY  93  -4.358  -4.530  -1.564
   67   1HA   GLY  93          1HA       GLY  93  -5.858  -5.946  -3.573
   68   2HA   GLY  93          2HA       GLY  93  -4.207  -5.360  -3.719
   69    H    ILE  94           H        ILE  94  -4.392  -7.132  -0.919
   70    HA   ILE  94           HA       ILE  94  -3.440  -9.556  -2.273
   71    HB   ILE  94           HB       ILE  94  -2.643  -8.383   0.399
   72   1HG1  ILE  94          1HG1      ILE  94  -0.350  -8.555  -0.808
   73   2HG1  ILE  94          2HG1      ILE  94  -1.315  -8.641  -2.277
   74   1HG2  ILE  94          1HG2      ILE  94  -2.774 -10.824   0.515
   75   2HG2  ILE  94          2HG2      ILE  94  -1.110 -10.256   0.628
   76   3HG2  ILE  94          3HG2      ILE  94  -1.706 -10.950  -0.881
   77   1HD1  ILE  94          1HD1      ILE  94  -2.304  -6.484  -1.780
   78   2HD1  ILE  94          2HD1      ILE  94  -0.545  -6.371  -1.806
   79   3HD1  ILE  94          3HD1      ILE  94  -1.404  -6.405  -0.265
   80    H    CYS  95           H        CYS  95  -4.914  -8.501   0.802
   81    HA   CYS  95           HA       CYS  95  -6.056 -11.122   1.244
   82   1HB   CYS  95          1HB       CYS  95  -6.740  -8.714   2.892
   83   2HB   CYS  95          2HB       CYS  95  -6.581 -10.393   3.393
   84    H    HIS  96           H        HIS  96  -7.010  -8.077  -0.064
   85    HA   HIS  96           HA       HIS  96  -8.956  -7.284  -0.932
   86   1HB   HIS  96          1HB       HIS  96  -9.579 -10.239  -1.115
   87   2HB   HIS  96          2HB       HIS  96 -10.499  -8.969  -1.915
   88    HD1  HIS  96           HD1      HIS  96  -9.502  -7.941  -4.032
   89    HD2  HIS  96           HD2      HIS  96  -7.036 -10.761  -2.234
   90    HE1  HIS  96           HE1      HIS  96  -7.688  -8.413  -5.708
   91    HE2  HIS  96           HE2      HIS  96  -6.264 -10.194  -4.637
   92    H    LYS  97           H        LYS  97  -8.724  -7.922   2.013
   93    HA   LYS  97           HA       LYS  97 -11.601  -7.780   2.609
   94   1HB   LYS  97          1HB       LYS  97 -10.729  -9.999   3.226
   95   2HB   LYS  97          2HB       LYS  97  -9.509  -9.235   4.234
   96   1HG   LYS  97          1HG       LYS  97 -11.346 -10.076   5.572
   97   2HG   LYS  97          2HG       LYS  97 -11.254  -8.318   5.667
   98   1HD   LYS  97          1HD       LYS  97 -13.091  -8.077   4.146
   99   2HD   LYS  97          2HD       LYS  97 -13.103  -9.809   3.810
  100   1HE   LYS  97          1HE       LYS  97 -13.671  -8.552   6.493
  101   2HE   LYS  97          2HE       LYS  97 -14.897  -9.124   5.360
  102   1HZ   LYS  97          1HZ       LYS  97 -12.803 -10.812   6.622
  103   2HZ   LYS  97          2HZ       LYS  97 -14.007 -11.353   5.564
  104   3HZ   LYS  97          3HZ       LYS  97 -14.428 -10.755   7.088
  105    H    THR  98           H        THR  98  -8.330  -7.159   3.850
  106    HA   THR  98           HA       THR  98  -9.079  -5.377   5.890
  107    HB   THR  98           HB       THR  98  -6.485  -5.620   4.352
  108    HG1  THR  98           HG1      THR  98  -7.310  -7.392   5.766
  109   1HG2  THR  98          1HG2      THR  98  -6.240  -3.514   5.255
  110   2HG2  THR  98          2HG2      THR  98  -5.622  -4.520   6.566
  111   3HG2  THR  98          3HG2      THR  98  -7.261  -3.873   6.648
  112    H    LYS  99           H        LYS  99 -10.158  -3.528   5.586
  113    HA   LYS  99           HA       LYS  99  -9.806  -2.063   3.103
  114   1HB   LYS  99          1HB       LYS  99 -11.739  -1.439   5.332
  115   2HB   LYS  99          2HB       LYS  99 -11.810  -0.883   3.666
  116   1HG   LYS  99          1HG       LYS  99 -12.160  -3.245   2.958
  117   2HG   LYS  99          2HG       LYS  99 -12.249  -3.688   4.663
  118   1HD   LYS  99          1HD       LYS  99 -14.049  -1.662   3.337
  119   2HD   LYS  99          2HD       LYS  99 -14.472  -3.358   3.588
  120   1HE   LYS  99          1HE       LYS  99 -13.760  -1.397   5.769
  121   2HE   LYS  99          2HE       LYS  99 -15.399  -1.877   5.329
  122   1HZ   LYS  99          1HZ       LYS  99 -14.816  -4.170   5.900
  123   2HZ   LYS  99          2HZ       LYS  99 -14.640  -3.133   7.225
  124   3HZ   LYS  99          3HZ       LYS  99 -13.274  -3.665   6.381
  125    H    PHE 100           H        PHE 100  -8.724  -0.217   2.935
  126    HA   PHE 100           HA       PHE 100  -7.051   0.677   5.020
  127   1HB   PHE 100          1HB       PHE 100  -7.819   2.293   2.590
  128   2HB   PHE 100          2HB       PHE 100  -6.333   2.392   3.525
  129    HD1  PHE 100           HD1      PHE 100  -5.351  -0.247   3.770
  130    HD2  PHE 100           HD2      PHE 100  -7.387   1.513   0.474
  131    HE1  PHE 100           HE1      PHE 100  -4.269  -1.848   2.246
  132    HE2  PHE 100           HE2      PHE 100  -6.312  -0.087  -1.050
  133    HZ   PHE 100           HZ       PHE 100  -4.747  -1.764  -0.168
  134    H    ALA 101           H        ALA 101  -6.995   2.932   5.855
  135    HA   ALA 101           HA       ALA 101  -9.677   3.685   6.758
  136   1HB   ALA 101          1HB       ALA 101  -8.362   5.086   8.415
  137   2HB   ALA 101          2HB       ALA 101  -6.926   4.251   7.824
  138   3HB   ALA 101          3HB       ALA 101  -8.231   3.336   8.579
  139    H    ASP 102           H        ASP 102 -10.150   5.998   7.026
  140    HA   ASP 102           HA       ASP 102 -10.421   8.107   6.228
  141   1HB   ASP 102          1HB       ASP 102  -8.059   8.407   6.762
  142   2HB   ASP 102          2HB       ASP 102  -7.600   7.711   5.211
  143    H    GLY 103           H        GLY 103  -8.388   6.700   3.662
  144   1HA   GLY 103          1HA       GLY 103 -10.614   6.442   1.861
  145   2HA   GLY 103          2HA       GLY 103  -9.595   7.823   1.488
  146    H    CYS 104           H        CYS 104  -7.081   6.726   2.115
  147    HA   CYS 104           HA       CYS 104  -6.863   4.379   0.374
  148   1HB   CYS 104          1HB       CYS 104  -4.991   5.400  -0.854
  149   2HB   CYS 104          2HB       CYS 104  -6.480   6.316  -1.069
  150    HG   CYS 104           HG       CYS 104  -4.827   8.366  -0.862
  151    H    GLY 105           H        GLY 105  -5.591   2.880   1.221
  152   1HA   GLY 105          1HA       GLY 105  -4.148   3.424   3.660
  153   2HA   GLY 105          2HA       GLY 105  -4.316   1.866   2.871
  154    H    HIS 106           H        HIS 106  -2.388   1.064   2.412
  155    HA   HIS 106           HA       HIS 106  -0.221   2.896   1.685
  156   1HB   HIS 106          1HB       HIS 106  -0.113  -0.041   2.398
  157   2HB   HIS 106          2HB       HIS 106   1.278   0.994   2.100
  158    HD1  HIS 106           HD1      HIS 106  -1.144   0.018   4.709
  159    HD2  HIS 106           HD2      HIS 106   1.766   2.931   4.148
  160    HE1  HIS 106           HE1      HIS 106  -0.716   0.990   6.990
  161    HE2  HIS 106           HE2      HIS 106   0.977   2.816   6.609
  162    H    ASN 107           H        ASN 107   0.415   3.101  -0.345
  163    HA   ASN 107           HA       ASN 107  -0.434   1.054  -2.285
  164   1HB   ASN 107          1HB       ASN 107   0.167   3.955  -2.882
  165   2HB   ASN 107          2HB       ASN 107  -0.571   2.774  -3.959
  166   1HD2  ASN 107          1HD2      ASN 107  -2.280   1.643  -1.885
  167   2HD2  ASN 107          2HD2      ASN 107  -3.524   2.803  -1.597
  168    H    CYS 108           H        CYS 108   1.045   0.015  -3.389
  169    HA   CYS 108           HA       CYS 108   3.740   0.050  -2.764
  170   1HB   CYS 108          1HB       CYS 108   2.466  -1.776  -3.941
  171   2HB   CYS 108          2HB       CYS 108   2.573  -0.816  -5.409
  172    H    SER 109           H        SER 109   5.340   1.390  -3.236
  173    HA   SER 109           HA       SER 109   5.027   3.682  -4.837
  174   1HB   SER 109          1HB       SER 109   7.420   4.036  -4.476
  175   2HB   SER 109          2HB       SER 109   6.645   3.525  -2.978
  176    HG   SER 109           HG       SER 109   8.661   2.439  -3.498
  177    H    TYR 110           H        TYR 110   5.633   0.455  -5.723
  178    HA   TYR 110           HA       TYR 110   6.907   1.248  -8.227
  179   1HB   TYR 110          1HB       TYR 110   6.629  -1.445  -6.898
  180   2HB   TYR 110          2HB       TYR 110   7.319  -1.213  -8.500
  181    HD1  TYR 110           HD1      TYR 110   9.457   0.001  -8.762
  182    HD2  TYR 110           HD2      TYR 110   7.879  -0.920  -4.916
  183    HE1  TYR 110           HE1      TYR 110  11.660   0.431  -7.761
  184    HE2  TYR 110           HE2      TYR 110  10.079  -0.490  -3.906
  185    HH   TYR 110           HH       TYR 110  12.590   1.059  -5.553
  186    H    CYS 111           H        CYS 111   4.794  -1.557  -7.646
  187    HA   CYS 111           HA       CYS 111   3.502  -1.095 -10.169
  188   1HB   CYS 111          1HB       CYS 111   2.163  -3.139  -9.559
  189   2HB   CYS 111          2HB       CYS 111   3.905  -3.366  -9.629
  190    H    GLN 112           H        GLN 112   3.006   0.442  -7.356
  191    HA   GLN 112           HA       GLN 112   1.328   1.742  -6.552
  192   1HB   GLN 112          1HB       GLN 112   0.183   1.153  -9.276
  193   2HB   GLN 112          2HB       GLN 112  -0.581   2.243  -8.129
  194   1HG   GLN 112          1HG       GLN 112   0.655   3.577  -9.633
  195   2HG   GLN 112          2HG       GLN 112   1.544   3.566  -8.110
  196   1HE2  GLN 112          1HE2      GLN 112   3.490   4.076  -9.063
  197   2HE2  GLN 112          2HE2      GLN 112   4.367   2.964 -10.053
  198    H    THR 113           H        THR 113   1.148  -1.417  -6.581
  199    HA   THR 113           HA       THR 113  -1.587  -2.033  -6.376
  200    HB   THR 113           HB       THR 113   0.707  -3.434  -4.993
  201    HG1  THR 113           HG1      THR 113  -0.508  -4.274  -7.403
  202   1HG2  THR 113          1HG2      THR 113  -1.583  -3.983  -4.138
  203   2HG2  THR 113          2HG2      THR 113  -0.749  -5.351  -4.880
  204   3HG2  THR 113          3HG2      THR 113  -2.010  -4.501  -5.772
  205    H    LYS 114           H        LYS 114  -3.031  -1.639  -4.822
  206    HA   LYS 114           HA       LYS 114  -2.197  -0.219  -2.451
  207   1HB   LYS 114          1HB       LYS 114  -4.595  -0.068  -1.952
  208   2HB   LYS 114          2HB       LYS 114  -4.229   0.476  -3.580
  209   1HG   LYS 114          1HG       LYS 114  -4.812  -2.080  -4.106
  210   2HG   LYS 114          2HG       LYS 114  -5.791  -1.852  -2.658
  211   1HD   LYS 114          1HD       LYS 114  -5.871  -0.043  -5.070
  212   2HD   LYS 114          2HD       LYS 114  -6.995  -1.372  -4.786
  213   1HE   LYS 114          1HE       LYS 114  -8.112   0.543  -4.022
  214   2HE   LYS 114          2HE       LYS 114  -7.519  -0.249  -2.566
  215   1HZ   LYS 114          1HZ       LYS 114  -5.860   1.342  -2.290
  216   2HZ   LYS 114          2HZ       LYS 114  -7.199   2.254  -2.773
  217   3HZ   LYS 114          3HZ       LYS 114  -5.975   1.898  -3.884
  218    H    PHE 115           H        PHE 115  -1.432  -1.263  -0.783
  219    HA   PHE 115           HA       PHE 115  -2.663  -3.827  -0.030
  220   1HB   PHE 115          1HB       PHE 115  -0.396  -4.478   0.846
  221   2HB   PHE 115          2HB       PHE 115  -0.516  -4.366  -0.905
  222    HD1  PHE 115           HD1      PHE 115   0.464  -2.340   2.062
  223    HD2  PHE 115           HD2      PHE 115   1.064  -3.172  -2.065
  224    HE1  PHE 115           HE1      PHE 115   2.385  -0.801   2.033
  225    HE2  PHE 115           HE2      PHE 115   2.989  -1.641  -2.098
  226    HZ   PHE 115           HZ       PHE 115   3.651  -0.456  -0.053
  227    H    CYS 116           H        CYS 116  -2.324  -4.411   2.252
  228    HA   CYS 116           HA       CYS 116  -2.942  -2.131   3.931
  229   1HB   CYS 116          1HB       CYS 116  -3.640  -3.762   5.576
  230   2HB   CYS 116          2HB       CYS 116  -4.304  -4.213   4.014
  231    H    ALA 117           H        ALA 117  -1.990  -2.241   6.236
  232    HA   ALA 117           HA       ALA 117   0.736  -1.710   6.103
  233   1HB   ALA 117          1HB       ALA 117  -0.747  -0.872   7.868
  234   2HB   ALA 117          2HB       ALA 117   0.698  -1.641   8.527
  235   3HB   ALA 117          3HB       ALA 117  -0.844  -2.497   8.546
  236    H    ARG 118           H        ARG 118  -0.855  -4.746   6.309
  237    HA   ARG 118           HA       ARG 118   1.519  -6.087   7.349
  238   1HB   ARG 118          1HB       ARG 118  -1.154  -7.277   6.602
  239   2HB   ARG 118          2HB       ARG 118   0.136  -8.070   7.497
  240   1HG   ARG 118          1HG       ARG 118  -1.377  -5.644   8.444
  241   2HG   ARG 118          2HG       ARG 118  -1.713  -7.306   8.933
  242   1HD   ARG 118          1HD       ARG 118   0.527  -7.490   9.878
  243   2HD   ARG 118          2HD       ARG 118   0.892  -5.845   9.361
  244    HE   ARG 118           HE       ARG 118  -1.303  -5.526  10.901
  245   1HH1  ARG 118          1HH1      ARG 118   1.744  -7.137  11.403
  246   2HH1  ARG 118          2HH1      ARG 118   1.756  -6.859  13.113
  247   1HH2  ARG 118          1HH2      ARG 118  -1.296  -5.152  13.149
  248   2HH2  ARG 118          2HH2      ARG 118   0.030  -5.728  14.104
  249    H    CYS 119           H        CYS 119   0.094  -5.355   4.325
  250    HA   CYS 119           HA       CYS 119   1.611  -7.527   3.045
  251   1HB   CYS 119          1HB       CYS 119  -0.748  -5.913   2.095
  252   2HB   CYS 119          2HB       CYS 119   0.210  -6.920   1.016
  253    H    GLY 120           H        GLY 120   2.868  -5.154   4.035
  254   1HA   GLY 120          1HA       GLY 120   4.494  -4.527   1.818
  255   2HA   GLY 120          2HA       GLY 120   3.361  -3.212   2.087
  256    H    GLY 121           H        GLY 121   5.818  -2.403   2.311
  257   1HA   GLY 121          1HA       GLY 121   6.227  -2.171   5.215
  258   2HA   GLY 121          2HA       GLY 121   7.585  -2.607   4.190
  259    H    ARG 122           H        ARG 122   7.391  -0.322   5.904
  260    HA   ARG 122           HA       ARG 122   7.009   1.955   4.139
  261   1HB   ARG 122          1HB       ARG 122   6.216   2.144   6.430
  262   2HB   ARG 122          2HB       ARG 122   7.820   1.780   7.045
  263   1HG   ARG 122          1HG       ARG 122   8.678   3.848   6.159
  264   2HG   ARG 122          2HG       ARG 122   7.127   4.200   5.395
  265   1HD   ARG 122          1HD       ARG 122   7.438   5.445   7.494
  266   2HD   ARG 122          2HD       ARG 122   6.057   4.350   7.562
  267    HE   ARG 122           HE       ARG 122   8.476   3.199   8.594
  268   1HH1  ARG 122          1HH1      ARG 122   5.715   5.185   9.342
  269   2HH1  ARG 122          2HH1      ARG 122   5.775   4.856  11.041
  270   1HH2  ARG 122          1HH2      ARG 122   8.562   2.756  10.828
  271   2HH2  ARG 122          2HH2      ARG 122   7.394   3.474  11.886
  272    H    VAL 123           H        VAL 123   8.594   3.025   3.118
  273    HA   VAL 123           HA       VAL 123  11.375   2.500   3.927
  274    HB   VAL 123           HB       VAL 123  10.421   2.677   1.067
  275   1HG1  VAL 123          1HG1      VAL 123  12.721   2.062   0.510
  276   2HG1  VAL 123          2HG1      VAL 123  13.146   2.085   2.220
  277   3HG1  VAL 123          3HG1      VAL 123  12.664   3.576   1.409
  278   1HG2  VAL 123          1HG2      VAL 123   9.722   0.580   2.075
  279   2HG2  VAL 123          2HG2      VAL 123  11.359   0.293   2.663
  280   3HG2  VAL 123          3HG2      VAL 123  11.032   0.298   0.929
  281    H    SER 124           H        SER 124  12.509   4.280   4.280
  282    HA   SER 124           HA       SER 124  11.404   6.849   3.411
  283   1HB   SER 124          1HB       SER 124  13.562   6.231   5.445
  284   2HB   SER 124          2HB       SER 124  12.937   7.839   5.078
  285    HG   SER 124           HG       SER 124  11.560   5.654   6.240
  286    H    LEU 125           H        LEU 125  12.652   8.396   2.327
  287    HA   LEU 125           HA       LEU 125  15.282   7.571   1.350
  288   1HB   LEU 125          1HB       LEU 125  12.987   8.378  -0.435
  289   2HB   LEU 125          2HB       LEU 125  14.651   8.235  -0.966
  290    HG   LEU 125           HG       LEU 125  12.975   5.967   0.117
  291   1HD1  LEU 125          1HD1      LEU 125  12.184   6.705  -2.059
  292   2HD1  LEU 125          2HD1      LEU 125  12.999   5.147  -2.192
  293   3HD1  LEU 125          3HD1      LEU 125  13.825   6.619  -2.702
  294   1HD2  LEU 125          1HD2      LEU 125  15.372   5.723   0.576
  295   2HD2  LEU 125          2HD2      LEU 125  15.719   5.961  -1.136
  296   3HD2  LEU 125          3HD2      LEU 125  14.809   4.546  -0.609
  297    H    ARG 126           H        ARG 126  14.748   9.477   3.272
  298    HA   ARG 126           HA       ARG 126  15.055  11.659   3.847
  299   1HB   ARG 126          1HB       ARG 126  16.839  11.486   1.416
  300   2HB   ARG 126          2HB       ARG 126  16.849  12.829   2.552
  301   1HG   ARG 126          1HG       ARG 126  17.449  11.255   4.355
  302   2HG   ARG 126          2HG       ARG 126  17.530   9.960   3.160
  303   1HD   ARG 126          1HD       ARG 126  19.748  10.871   3.663
  304   2HD   ARG 126          2HD       ARG 126  19.301  11.133   1.979
  305    HE   ARG 126           HE       ARG 126  18.548  13.396   3.423
  306   1HH1  ARG 126          1HH1      ARG 126  21.454  11.711   2.512
  307   2HH1  ARG 126          2HH1      ARG 126  22.432  13.140   2.492
  308   1HH2  ARG 126          1HH2      ARG 126  19.826  15.288   3.396
  309   2HH2  ARG 126          2HH2      ARG 126  21.507  15.173   2.994
  310    H    SER 127           H        SER 127  15.255  14.019   2.735
  311    HA   SER 127           HA       SER 127  14.042  15.700   1.796
  312   1HB   SER 127          1HB       SER 127  14.951  14.780  -0.284
  313   2HB   SER 127          2HB       SER 127  13.614  13.633  -0.375
  314    HG   SER 127           HG       SER 127  12.201  15.368  -0.641
  315    H    ASN 128           H        ASN 128  12.711  13.674   3.542
  316    HA   ASN 128           HA       ASN 128  10.643  13.234   4.371
  317   1HB   ASN 128          1HB       ASN 128  10.192  15.764   2.834
  318   2HB   ASN 128          2HB       ASN 128   8.805  14.911   3.500
  319   1HD2  ASN 128          1HD2      ASN 128  11.981  14.987   4.993
  320   2HD2  ASN 128          2HD2      ASN 128  11.516  15.926   6.364
  321    H    LYS 129           H        LYS 129  11.553  12.037   1.800
  322    HA   LYS 129           HA       LYS 129   9.099  11.655   0.304
  323   1HB   LYS 129          1HB       LYS 129  11.851  10.457  -0.045
  324   2HB   LYS 129          2HB       LYS 129  10.489  10.166  -1.119
  325   1HG   LYS 129          1HG       LYS 129  10.409  12.591  -1.605
  326   2HG   LYS 129          2HG       LYS 129  11.852  12.803  -0.612
  327   1HD   LYS 129          1HD       LYS 129  12.480  12.681  -2.946
  328   2HD   LYS 129          2HD       LYS 129  13.064  11.248  -2.100
  329   1HE   LYS 129          1HE       LYS 129  12.110  10.644  -4.253
  330   2HE   LYS 129          2HE       LYS 129  11.146   9.977  -2.937
  331   1HZ   LYS 129          1HZ       LYS 129   9.755  10.934  -4.666
  332   2HZ   LYS 129          2HZ       LYS 129  10.501  12.439  -4.470
  333   3HZ   LYS 129          3HZ       LYS 129   9.572  11.787  -3.216
  334    H    VAL 130           H        VAL 130   7.710  10.574   1.660
  335    HA   VAL 130           HA       VAL 130   8.555   7.990   2.747
  336    HB   VAL 130           HB       VAL 130   5.949   9.447   3.191
  337   1HG1  VAL 130          1HG1      VAL 130   7.220   7.199   4.743
  338   2HG1  VAL 130          2HG1      VAL 130   5.911   7.006   3.576
  339   3HG1  VAL 130          3HG1      VAL 130   5.649   7.938   5.050
  340   1HG2  VAL 130          1HG2      VAL 130   8.451   9.410   4.865
  341   2HG2  VAL 130          2HG2      VAL 130   6.904  10.084   5.374
  342   3HG2  VAL 130          3HG2      VAL 130   7.775  10.801   4.019
  343    H    MET 131           H        MET 131   8.164   6.212   1.617
  344    HA   MET 131           HA       MET 131   5.672   5.997   0.096
  345   1HB   MET 131          1HB       MET 131   8.359   5.240  -1.060
  346   2HB   MET 131          2HB       MET 131   6.797   5.102  -1.854
  347   1HG   MET 131          1HG       MET 131   6.621   7.632  -1.540
  348   2HG   MET 131          2HG       MET 131   8.347   7.576  -1.193
  349   1HE   MET 131          1HE       MET 131   6.400   6.436  -5.214
  350   2HE   MET 131          2HE       MET 131   5.540   7.151  -3.851
  351   3HE   MET 131          3HE       MET 131   6.145   5.499  -3.743
  352    H    TRP 132           H        TRP 132   5.010   3.835  -0.339
  353    HA   TRP 132           HA       TRP 132   6.241   1.877   1.483
  354   1HB   TRP 132          1HB       TRP 132   3.384   2.474   0.822
  355   2HB   TRP 132          2HB       TRP 132   3.836   0.852   1.328
  356    HD1  TRP 132           HD1      TRP 132   4.177   4.480   2.668
  357    HE1  TRP 132           HE1      TRP 132   4.027   4.379   5.237
  358    HE3  TRP 132           HE3      TRP 132   3.877  -0.582   3.249
  359    HZ2  TRP 132           HZ2      TRP 132   3.803   2.400   7.248
  360    HZ3  TRP 132           HZ3      TRP 132   3.696  -1.504   5.526
  361    HH2  TRP 132           HH2      TRP 132   3.661  -0.043   7.482
  362    H    VAL 133           H        VAL 133   6.556  -0.208   0.807
  363    HA   VAL 133           HA       VAL 133   6.024  -0.783  -2.036
  364    HB   VAL 133           HB       VAL 133   8.500  -1.528  -0.462
  365   1HG1  VAL 133          1HG1      VAL 133   7.813  -3.297  -2.025
  366   2HG1  VAL 133          2HG1      VAL 133   9.320  -2.527  -2.519
  367   3HG1  VAL 133          3HG1      VAL 133   7.813  -2.122  -3.340
  368   1HG2  VAL 133          1HG2      VAL 133   8.260   0.857  -1.291
  369   2HG2  VAL 133          2HG2      VAL 133   8.333   0.193  -2.923
  370   3HG2  VAL 133          3HG2      VAL 133   9.696  -0.016  -1.821
  371    H    CYS 134           H        CYS 134   4.968  -2.637  -2.411
  372    HA   CYS 134           HA       CYS 134   3.930  -4.187  -0.305
  373   1HB   CYS 134          1HB       CYS 134   2.966  -5.605  -1.992
  374   2HB   CYS 134          2HB       CYS 134   2.862  -3.942  -2.543
  375    H    ASN 135           H        ASN 135   4.239  -6.379   0.180
  376    HA   ASN 135           HA       ASN 135   6.847  -7.137   0.718
  377   1HB   ASN 135          1HB       ASN 135   4.393  -8.879   0.456
  378   2HB   ASN 135          2HB       ASN 135   5.905  -9.379   1.207
  379   1HD2  ASN 135          1HD2      ASN 135   4.796  -9.748   3.155
  380   2HD2  ASN 135          2HD2      ASN 135   4.326  -8.442   4.182
  381    H    LEU 136           H        LEU 136   5.161  -7.421  -2.265
  382    HA   LEU 136           HA       LEU 136   6.705  -9.637  -3.264
  383   1HB   LEU 136          1HB       LEU 136   5.154  -7.714  -4.966
  384   2HB   LEU 136          2HB       LEU 136   5.482  -9.412  -5.253
  385    HG   LEU 136           HG       LEU 136   3.544  -8.230  -3.280
  386   1HD1  LEU 136          1HD1      LEU 136   2.728  -8.361  -5.559
  387   2HD1  LEU 136          2HD1      LEU 136   1.911  -9.554  -4.547
  388   3HD1  LEU 136          3HD1      LEU 136   3.192 -10.060  -5.648
  389   1HD2  LEU 136          1HD2      LEU 136   4.819 -10.892  -3.374
  390   2HD2  LEU 136          2HD2      LEU 136   3.089 -10.841  -3.044
  391   3HD2  LEU 136          3HD2      LEU 136   4.214  -9.974  -1.998
  392    H    CYS 137           H        CYS 137   6.758  -6.129  -3.572
  393    HA   CYS 137           HA       CYS 137   8.995  -6.208  -5.415
  394   1HB   CYS 137          1HB       CYS 137   7.507  -3.926  -4.106
  395   2HB   CYS 137          2HB       CYS 137   8.883  -3.695  -5.178
  396    H    ARG 138           H        ARG 138   8.353  -5.602  -2.032
  397    HA   ARG 138           HA       ARG 138  10.849  -4.514  -1.317
  398   1HB   ARG 138          1HB       ARG 138   8.881  -4.376   0.136
  399   2HB   ARG 138          2HB       ARG 138   8.902  -6.121   0.349
  400   1HG   ARG 138          1HG       ARG 138  11.123  -5.922   1.416
  401   2HG   ARG 138          2HG       ARG 138  10.993  -4.168   1.285
  402   1HD   ARG 138          1HD       ARG 138   8.977  -4.212   2.664
  403   2HD   ARG 138          2HD       ARG 138   9.090  -5.967   2.782
  404    HE   ARG 138           HE       ARG 138  11.498  -4.927   3.693
  405   1HH1  ARG 138          1HH1      ARG 138   8.133  -4.857   4.587
  406   2HH1  ARG 138          2HH1      ARG 138   8.454  -4.663   6.279
  407   1HH2  ARG 138          1HH2      ARG 138  11.932  -4.672   5.915
  408   2HH2  ARG 138          2HH2      ARG 138  10.615  -4.559   7.034
  409    H    LYS 139           H        LYS 139   9.742  -7.803  -1.761
  410    HA   LYS 139           HA       LYS 139  12.203  -8.904  -0.662
  411   1HB   LYS 139          1HB       LYS 139  10.046 -10.011  -0.192
  412   2HB   LYS 139          2HB       LYS 139   9.835 -10.308  -1.912
  413   1HG   LYS 139          1HG       LYS 139  11.792 -11.737  -1.935
  414   2HG   LYS 139          2HG       LYS 139  12.083 -11.394  -0.229
  415   1HD   LYS 139          1HD       LYS 139   9.886 -12.394   0.307
  416   2HD   LYS 139          2HD       LYS 139   9.688 -12.809  -1.396
  417   1HE   LYS 139          1HE       LYS 139  10.494 -14.717  -0.086
  418   2HE   LYS 139          2HE       LYS 139  11.667 -14.218  -1.304
  419   1HZ   LYS 139          1HZ       LYS 139  12.944 -13.104   0.375
  420   2HZ   LYS 139          2HZ       LYS 139  12.676 -14.698   0.871
  421   3HZ   LYS 139          3HZ       LYS 139  11.782 -13.438   1.558
  422    H    GLN 140           H        GLN 140  10.490  -8.792  -3.774
  423    HA   GLN 140           HA       GLN 140  12.482 -10.197  -5.221
  424   1HB   GLN 140          1HB       GLN 140  10.316  -8.306  -6.147
  425   2HB   GLN 140          2HB       GLN 140  11.331  -9.245  -7.233
  426   1HG   GLN 140          1HG       GLN 140  10.474 -11.310  -6.249
  427   2HG   GLN 140          2HG       GLN 140   9.455 -10.366  -5.163
  428   1HE2  GLN 140          1HE2      GLN 140   9.964 -11.416  -8.436
  429   2HE2  GLN 140          2HE2      GLN 140   8.409 -10.967  -9.039
  430    H    GLN 141           H        GLN 141  12.006  -6.822  -4.425
  431    HA   GLN 141           HA       GLN 141  14.695  -6.250  -5.382
  432   1HB   GLN 141          1HB       GLN 141  13.963  -4.227  -6.589
  433   2HB   GLN 141          2HB       GLN 141  13.327  -5.699  -7.311
  434   1HG   GLN 141          1HG       GLN 141  11.184  -5.305  -6.169
  435   2HG   GLN 141          2HG       GLN 141  11.828  -3.795  -5.526
  436   1HE2  GLN 141          1HE2      GLN 141  12.146  -2.051  -6.906
  437   2HE2  GLN 141          2HE2      GLN 141  11.432  -1.977  -8.476
  438    H    GLU 142           H        GLU 142  14.312  -6.454  -2.829
  439    HA   GLU 142           HA       GLU 142  13.199  -4.528  -1.262
  440   1HB   GLU 142          1HB       GLU 142  14.522  -6.542  -0.506
  441   2HB   GLU 142          2HB       GLU 142  15.982  -5.606  -0.795
  442   1HG   GLU 142          1HG       GLU 142  13.794  -4.764   1.091
  443   2HG   GLU 142          2HG       GLU 142  15.230  -5.663   1.576
  Start of MODEL   18
    1    H    GLN  83           H        GLN  83 -25.437   8.072   3.096
    2    HA   GLN  83           HA       GLN  83 -26.967   7.167   1.467
    3   1HB   GLN  83          1HB       GLN  83 -27.640  10.081   1.018
    4   2HB   GLN  83          2HB       GLN  83 -28.142   8.765  -0.035
    5   1HG   GLN  83          1HG       GLN  83 -29.408   7.774   1.799
    6   2HG   GLN  83          2HG       GLN  83 -28.901   9.088   2.860
    7   1HE2  GLN  83          1HE2      GLN  83 -31.578   8.253   2.025
    8   2HE2  GLN  83          2HE2      GLN  83 -32.302   9.644   1.299
    9    H    GLU  84           H        GLU  84 -24.664   6.723   1.121
   10    HA   GLU  84           HA       GLU  84 -23.137   8.523  -0.524
   11   1HB   GLU  84          1HB       GLU  84 -22.621   5.641   0.234
   12   2HB   GLU  84          2HB       GLU  84 -21.467   6.708  -0.552
   13   1HG   GLU  84          1HG       GLU  84 -22.640   7.096   2.193
   14   2HG   GLU  84          2HG       GLU  84 -21.021   6.499   1.831
   15    H    GLN  85           H        GLN  85 -24.313   5.190  -1.052
   16    HA   GLN  85           HA       GLN  85 -24.980   4.092  -2.929
   17   1HB   GLN  85          1HB       GLN  85 -25.495   6.875  -3.996
   18   2HB   GLN  85          2HB       GLN  85 -26.123   5.379  -4.674
   19   1HG   GLN  85          1HG       GLN  85 -26.760   6.495  -1.952
   20   2HG   GLN  85          2HG       GLN  85 -27.811   6.530  -3.367
   21   1HE2  GLN  85          1HE2      GLN  85 -26.428   4.561  -0.866
   22   2HE2  GLN  85          2HE2      GLN  85 -27.451   3.187  -1.098
   23    H    LYS  86           H        LYS  86 -23.676   3.070  -4.282
   24    HA   LYS  86           HA       LYS  86 -21.935   2.605  -5.673
   25   1HB   LYS  86          1HB       LYS  86 -22.568   5.379  -6.693
   26   2HB   LYS  86          2HB       LYS  86 -21.550   4.210  -7.522
   27   1HG   LYS  86          1HG       LYS  86 -24.473   3.860  -6.887
   28   2HG   LYS  86          2HG       LYS  86 -23.793   4.269  -8.464
   29   1HD   LYS  86          1HD       LYS  86 -22.584   2.140  -8.494
   30   2HD   LYS  86          2HD       LYS  86 -23.257   1.734  -6.914
   31   1HE   LYS  86          1HE       LYS  86 -24.495   0.619  -8.684
   32   2HE   LYS  86          2HE       LYS  86 -25.514   1.802  -7.866
   33   1HZ   LYS  86          1HZ       LYS  86 -24.143   2.196 -10.470
   34   2HZ   LYS  86          2HZ       LYS  86 -25.100   3.348  -9.683
   35   3HZ   LYS  86          3HZ       LYS  86 -25.797   1.917 -10.253
   36    H    GLY  87           H        GLY  87 -20.672   2.783  -3.591
   37   1HA   GLY  87          1HA       GLY  87 -18.411   4.570  -4.069
   38   2HA   GLY  87          2HA       GLY  87 -19.233   4.727  -2.524
   39    H    ASP  88           H        ASP  88 -17.438   2.499  -4.587
   40    HA   ASP  88           HA       ASP  88 -17.221   0.356  -2.812
   41   1HB   ASP  88          1HB       ASP  88 -15.253   1.304  -4.905
   42   2HB   ASP  88          2HB       ASP  88 -15.203  -0.270  -4.117
   43    H    ALA  89           H        ALA  89 -16.196   0.093  -0.955
   44    HA   ALA  89           HA       ALA  89 -14.707   2.199   0.248
   45   1HB   ALA  89          1HB       ALA  89 -14.607   0.823   2.165
   46   2HB   ALA  89          2HB       ALA  89 -14.813  -0.647   1.214
   47   3HB   ALA  89          3HB       ALA  89 -16.162   0.473   1.410
   48    HA   PRO  90           HA       PRO  90 -10.560   0.978  -0.734
   49   1HB   PRO  90          1HB       PRO  90  -9.476   1.333   1.888
   50   2HB   PRO  90          2HB       PRO  90  -9.499   2.501   0.567
   51   1HG   PRO  90          1HG       PRO  90 -10.896   2.790   2.925
   52   2HG   PRO  90          2HG       PRO  90 -11.325   3.584   1.400
   53   1HD   PRO  90          1HD       PRO  90 -12.462   1.097   2.633
   54   2HD   PRO  90          2HD       PRO  90 -13.303   2.433   1.801
   55    H    THR  91           H        THR  91  -9.596  -0.970  -1.019
   56    HA   THR  91           HA       THR  91  -9.546  -2.829   1.244
   57    HB   THR  91           HB       THR  91 -10.061  -4.690  -0.486
   58    HG1  THR  91           HG1      THR  91 -10.109  -3.252  -2.306
   59   1HG2  THR  91          1HG2      THR  91 -11.471  -4.137   1.434
   60   2HG2  THR  91          2HG2      THR  91 -12.448  -4.529   0.018
   61   3HG2  THR  91          3HG2      THR  91 -12.237  -2.847   0.506
   62    H    CYS  92           H        CYS  92  -7.939  -4.317   1.273
   63    HA   CYS  92           HA       CYS  92  -5.508  -3.656  -0.015
   64   1HB   CYS  92          1HB       CYS  92  -5.559  -4.626   2.204
   65   2HB   CYS  92          2HB       CYS  92  -6.366  -6.065   1.596
   66    H    GLY  93           H        GLY  93  -4.532  -4.503  -1.802
   67   1HA   GLY  93          1HA       GLY  93  -6.172  -6.139  -3.550
   68   2HA   GLY  93          2HA       GLY  93  -4.654  -5.365  -3.968
   69    H    ILE  94           H        ILE  94  -4.686  -7.248  -1.093
   70    HA   ILE  94           HA       ILE  94  -3.398  -9.480  -2.506
   71    HB   ILE  94           HB       ILE  94  -2.636  -8.297   0.170
   72   1HG1  ILE  94          1HG1      ILE  94  -0.388  -8.153  -1.160
   73   2HG1  ILE  94          2HG1      ILE  94  -1.438  -8.240  -2.571
   74   1HG2  ILE  94          1HG2      ILE  94  -2.342 -10.633   0.380
   75   2HG2  ILE  94          2HG2      ILE  94  -0.747  -9.974   0.024
   76   3HG2  ILE  94          3HG2      ILE  94  -1.676 -10.774  -1.246
   77   1HD1  ILE  94          1HD1      ILE  94  -2.611  -6.250  -1.847
   78   2HD1  ILE  94          2HD1      ILE  94  -0.881  -5.945  -1.979
   79   3HD1  ILE  94          3HD1      ILE  94  -1.617  -6.175  -0.394
   80    H    CYS  95           H        CYS  95  -4.528  -8.786   0.803
   81    HA   CYS  95           HA       CYS  95  -5.710 -11.436   0.924
   82   1HB   CYS  95          1HB       CYS  95  -6.255 -10.695   3.331
   83   2HB   CYS  95          2HB       CYS  95  -4.572 -10.976   2.910
   84    H    HIS  96           H        HIS  96  -6.684  -8.209   0.317
   85    HA   HIS  96           HA       HIS  96  -8.685  -7.234  -0.098
   86   1HB   HIS  96          1HB       HIS  96  -8.759  -9.165  -1.695
   87   2HB   HIS  96          2HB       HIS  96  -9.688 -10.055  -0.494
   88    HD1  HIS  96           HD1      HIS  96 -11.182  -9.808  -2.954
   89    HD2  HIS  96           HD2      HIS  96 -11.126  -6.686  -0.212
   90    HE1  HIS  96           HE1      HIS  96 -13.211  -8.418  -3.476
   91    HE2  HIS  96           HE2      HIS  96 -13.165  -6.541  -1.796
   92    H    LYS  97           H        LYS  97  -8.148  -7.742   2.655
   93    HA   LYS  97           HA       LYS  97 -10.915  -8.041   3.618
   94   1HB   LYS  97          1HB       LYS  97  -9.971  -8.953   5.745
   95   2HB   LYS  97          2HB       LYS  97  -9.773 -10.007   4.354
   96   1HG   LYS  97          1HG       LYS  97  -7.439  -9.116   4.143
   97   2HG   LYS  97          2HG       LYS  97  -7.686  -8.308   5.692
   98   1HD   LYS  97          1HD       LYS  97  -8.223 -10.520   6.692
   99   2HD   LYS  97          2HD       LYS  97  -7.791 -11.272   5.155
  100   1HE   LYS  97          1HE       LYS  97  -5.531 -10.406   5.337
  101   2HE   LYS  97          2HE       LYS  97  -5.953  -9.563   6.828
  102   1HZ   LYS  97          1HZ       LYS  97  -4.795 -11.627   7.286
  103   2HZ   LYS  97          2HZ       LYS  97  -5.966 -12.508   6.441
  104   3HZ   LYS  97          3HZ       LYS  97  -6.381 -11.703   7.871
  105    H    THR  98           H        THR  98  -7.722  -6.785   4.557
  106    HA   THR  98           HA       THR  98  -8.677  -4.958   6.471
  107    HB   THR  98           HB       THR  98  -6.109  -4.962   4.874
  108    HG1  THR  98           HG1      THR  98  -6.885  -5.986   7.398
  109   1HG2  THR  98          1HG2      THR  98  -6.266  -2.750   5.616
  110   2HG2  THR  98          2HG2      THR  98  -5.312  -3.546   6.868
  111   3HG2  THR  98          3HG2      THR  98  -7.023  -3.215   7.140
  112    H    LYS  99           H        LYS  99  -9.870  -3.177   6.148
  113    HA   LYS  99           HA       LYS  99  -9.846  -1.931   3.514
  114   1HB   LYS  99          1HB       LYS  99 -11.700  -1.405   5.843
  115   2HB   LYS  99          2HB       LYS  99 -11.880  -0.784   4.209
  116   1HG   LYS  99          1HG       LYS  99 -13.338  -2.518   4.115
  117   2HG   LYS  99          2HG       LYS  99 -11.868  -3.352   3.606
  118   1HD   LYS  99          1HD       LYS  99 -11.517  -4.151   5.880
  119   2HD   LYS  99          2HD       LYS  99 -12.948  -3.275   6.422
  120   1HE   LYS  99          1HE       LYS  99 -12.903  -5.517   4.406
  121   2HE   LYS  99          2HE       LYS  99 -13.426  -5.649   6.086
  122   1HZ   LYS  99          1HZ       LYS  99 -14.697  -3.959   3.999
  123   2HZ   LYS  99          2HZ       LYS  99 -15.193  -4.060   5.613
  124   3HZ   LYS  99          3HZ       LYS  99 -15.311  -5.414   4.607
  125    H    PHE 100           H        PHE 100  -8.764  -0.119   3.154
  126    HA   PHE 100           HA       PHE 100  -7.143   1.099   5.081
  127   1HB   PHE 100          1HB       PHE 100  -8.127   2.484   2.589
  128   2HB   PHE 100          2HB       PHE 100  -6.604   2.726   3.433
  129    HD1  PHE 100           HD1      PHE 100  -5.433   0.185   3.773
  130    HD2  PHE 100           HD2      PHE 100  -7.787   1.577   0.513
  131    HE1  PHE 100           HE1      PHE 100  -4.337  -1.443   2.289
  132    HE2  PHE 100           HE2      PHE 100  -6.697  -0.050  -0.975
  133    HZ   PHE 100           HZ       PHE 100  -4.967  -1.558  -0.089
  134    H    ALA 101           H        ALA 101  -7.310   3.660   5.333
  135    HA   ALA 101           HA       ALA 101  -9.213   4.207   7.213
  136   1HB   ALA 101          1HB       ALA 101  -7.321   5.647   6.939
  137   2HB   ALA 101          2HB       ALA 101  -8.785   6.615   6.765
  138   3HB   ALA 101          3HB       ALA 101  -7.866   6.138   5.336
  139    H    ASP 102           H        ASP 102  -9.448   6.055   4.211
  140    HA   ASP 102           HA       ASP 102 -12.110   5.133   3.636
  141   1HB   ASP 102          1HB       ASP 102 -11.687   7.917   4.737
  142   2HB   ASP 102          2HB       ASP 102 -13.146   7.408   3.892
  143    H    GLY 103           H        GLY 103  -9.475   5.490   2.332
  144   1HA   GLY 103          1HA       GLY 103 -10.470   6.567  -0.145
  145   2HA   GLY 103          2HA       GLY 103  -9.224   7.567   0.590
  146    H    CYS 104           H        CYS 104  -7.135   6.548   1.027
  147    HA   CYS 104           HA       CYS 104  -6.584   4.127  -0.511
  148   1HB   CYS 104          1HB       CYS 104  -4.681   5.190  -1.668
  149   2HB   CYS 104          2HB       CYS 104  -6.218   5.928  -2.110
  150    HG   CYS 104           HG       CYS 104  -4.672   7.453   0.436
  151    H    GLY 105           H        GLY 105  -5.541   2.816   0.818
  152   1HA   GLY 105          1HA       GLY 105  -4.180   3.789   3.157
  153   2HA   GLY 105          2HA       GLY 105  -4.320   2.117   2.655
  154    H    HIS 106           H        HIS 106  -2.436   1.202   2.295
  155    HA   HIS 106           HA       HIS 106  -0.155   2.867   1.535
  156   1HB   HIS 106          1HB       HIS 106  -0.211  -0.033   2.389
  157   2HB   HIS 106          2HB       HIS 106   1.226   0.956   2.159
  158    HD1  HIS 106           HD1      HIS 106  -1.064  -0.135   4.718
  159    HD2  HIS 106           HD2      HIS 106   1.264   3.243   4.062
  160    HE1  HIS 106           HE1      HIS 106  -0.874   0.996   6.956
  161    HE2  HIS 106           HE2      HIS 106   0.579   3.013   6.545
  162    H    ASN 107           H        ASN 107   0.465   2.979  -0.496
  163    HA   ASN 107           HA       ASN 107  -0.323   0.821  -2.334
  164   1HB   ASN 107          1HB       ASN 107   0.325   3.640  -3.173
  165   2HB   ASN 107          2HB       ASN 107  -0.537   2.402  -4.080
  166   1HD2  ASN 107          1HD2      ASN 107  -2.121   1.623  -1.707
  167   2HD2  ASN 107          2HD2      ASN 107  -3.303   2.861  -1.517
  168    H    CYS 108           H        CYS 108   1.201  -0.208  -3.485
  169    HA   CYS 108           HA       CYS 108   3.885  -0.124  -2.790
  170   1HB   CYS 108          1HB       CYS 108   2.713  -1.987  -4.021
  171   2HB   CYS 108          2HB       CYS 108   2.804  -1.004  -5.475
  172    H    SER 109           H        SER 109   5.491   1.240  -3.253
  173    HA   SER 109           HA       SER 109   5.138   3.601  -4.697
  174   1HB   SER 109          1HB       SER 109   6.871   3.374  -2.995
  175   2HB   SER 109          2HB       SER 109   7.708   2.172  -3.975
  176    HG   SER 109           HG       SER 109   8.679   3.787  -4.880
  177    H    TYR 110           H        TYR 110   5.771   0.425  -5.817
  178    HA   TYR 110           HA       TYR 110   6.673   1.457  -8.408
  179   1HB   TYR 110          1HB       TYR 110   6.808  -1.382  -7.374
  180   2HB   TYR 110          2HB       TYR 110   7.520  -0.775  -8.864
  181    HD1  TYR 110           HD1      TYR 110   9.429   0.832  -8.742
  182    HD2  TYR 110           HD2      TYR 110   7.936  -1.164  -5.290
  183    HE1  TYR 110           HE1      TYR 110  11.515   1.350  -7.545
  184    HE2  TYR 110           HE2      TYR 110  10.019  -0.653  -4.089
  185    HH   TYR 110           HH       TYR 110  12.270   1.597  -5.184
  186    H    CYS 111           H        CYS 111   4.885  -1.456  -7.430
  187    HA   CYS 111           HA       CYS 111   3.381  -1.660  -9.775
  188   1HB   CYS 111          1HB       CYS 111   2.468  -2.683  -7.091
  189   2HB   CYS 111          2HB       CYS 111   2.153  -3.370  -8.680
  190    H    GLN 112           H        GLN 112   2.923   0.283  -6.956
  191    HA   GLN 112           HA       GLN 112   1.410   1.898  -6.438
  192   1HB   GLN 112          1HB       GLN 112   0.326   1.411  -9.217
  193   2HB   GLN 112          2HB       GLN 112  -0.092   2.763  -8.177
  194   1HG   GLN 112          1HG       GLN 112   2.659   2.180  -9.248
  195   2HG   GLN 112          2HG       GLN 112   1.535   3.372  -9.899
  196   1HE2  GLN 112          1HE2      GLN 112   4.211   3.737  -8.801
  197   2HE2  GLN 112          2HE2      GLN 112   4.045   4.855  -7.495
  198    H    THR 113           H        THR 113   0.776  -1.236  -6.586
  199    HA   THR 113           HA       THR 113  -2.037  -1.412  -6.583
  200    HB   THR 113           HB       THR 113  -0.039  -3.257  -5.261
  201    HG1  THR 113           HG1      THR 113  -1.282  -3.689  -7.766
  202   1HG2  THR 113          1HG2      THR 113  -2.332  -3.589  -4.462
  203   2HG2  THR 113          2HG2      THR 113  -1.800  -4.946  -5.454
  204   3HG2  THR 113          3HG2      THR 113  -2.894  -3.736  -6.127
  205    H    LYS 114           H        LYS 114  -3.502  -1.463  -4.890
  206    HA   LYS 114           HA       LYS 114  -2.680  -0.010  -2.526
  207   1HB   LYS 114          1HB       LYS 114  -5.425  -1.094  -3.123
  208   2HB   LYS 114          2HB       LYS 114  -5.002   0.214  -2.030
  209   1HG   LYS 114          1HG       LYS 114  -4.253   1.544  -3.980
  210   2HG   LYS 114          2HG       LYS 114  -4.823   0.250  -5.034
  211   1HD   LYS 114          1HD       LYS 114  -6.523   1.934  -4.933
  212   2HD   LYS 114          2HD       LYS 114  -7.090   0.526  -4.034
  213   1HE   LYS 114          1HE       LYS 114  -6.403   1.607  -1.937
  214   2HE   LYS 114          2HE       LYS 114  -5.875   3.020  -2.849
  215   1HZ   LYS 114          1HZ       LYS 114  -8.154   3.328  -3.609
  216   2HZ   LYS 114          2HZ       LYS 114  -8.071   3.357  -1.920
  217   3HZ   LYS 114          3HZ       LYS 114  -8.655   1.982  -2.713
  218    H    PHE 115           H        PHE 115  -1.766  -1.102  -0.917
  219    HA   PHE 115           HA       PHE 115  -2.993  -3.651  -0.126
  220   1HB   PHE 115          1HB       PHE 115  -0.762  -4.483   0.530
  221   2HB   PHE 115          2HB       PHE 115  -0.893  -4.176  -1.195
  222    HD1  PHE 115           HD1      PHE 115   0.147  -2.363   1.904
  223    HD2  PHE 115           HD2      PHE 115   0.873  -3.163  -2.211
  224    HE1  PHE 115           HE1      PHE 115   2.182  -0.984   1.999
  225    HE2  PHE 115           HE2      PHE 115   2.909  -1.785  -2.120
  226    HZ   PHE 115           HZ       PHE 115   3.567  -0.699  -0.019
  227    H    CYS 116           H        CYS 116  -2.504  -4.280   2.112
  228    HA   CYS 116           HA       CYS 116  -2.966  -2.024   3.871
  229   1HB   CYS 116          1HB       CYS 116  -3.548  -3.717   5.533
  230   2HB   CYS 116          2HB       CYS 116  -4.390  -4.031   4.023
  231    H    ALA 117           H        ALA 117  -1.894  -2.233   6.119
  232    HA   ALA 117           HA       ALA 117   0.870  -1.844   5.804
  233   1HB   ALA 117          1HB       ALA 117  -0.461  -0.803   7.583
  234   2HB   ALA 117          2HB       ALA 117   0.951  -1.645   8.220
  235   3HB   ALA 117          3HB       ALA 117  -0.647  -2.378   8.354
  236    H    ARG 118           H        ARG 118  -0.879  -4.751   6.058
  237    HA   ARG 118           HA       ARG 118   1.361  -6.218   7.213
  238   1HB   ARG 118          1HB       ARG 118  -1.367  -7.207   6.376
  239   2HB   ARG 118          2HB       ARG 118  -0.160  -8.130   7.258
  240   1HG   ARG 118          1HG       ARG 118  -0.354  -6.649   9.154
  241   2HG   ARG 118          2HG       ARG 118  -1.476  -5.617   8.265
  242   1HD   ARG 118          1HD       ARG 118  -3.056  -7.489   8.114
  243   2HD   ARG 118          2HD       ARG 118  -1.940  -8.498   9.031
  244    HE   ARG 118           HE       ARG 118  -3.641  -6.390  10.054
  245   1HH1  ARG 118          1HH1      ARG 118  -0.905  -8.470  10.657
  246   2HH1  ARG 118          2HH1      ARG 118  -1.029  -8.341  12.378
  247   1HH2  ARG 118          1HH2      ARG 118  -3.800  -6.214  12.318
  248   2HH2  ARG 118          2HH2      ARG 118  -2.670  -7.059  13.322
  249    H    CYS 119           H        CYS 119   0.154  -5.408   4.128
  250    HA   CYS 119           HA       CYS 119   1.590  -7.680   2.929
  251   1HB   CYS 119          1HB       CYS 119  -0.650  -5.971   1.857
  252   2HB   CYS 119          2HB       CYS 119   0.281  -7.080   0.855
  253    H    GLY 120           H        GLY 120   2.800  -5.227   3.941
  254   1HA   GLY 120          1HA       GLY 120   4.544  -4.700   1.755
  255   2HA   GLY 120          2HA       GLY 120   3.451  -3.349   2.017
  256    H    GLY 121           H        GLY 121   5.825  -2.503   2.317
  257   1HA   GLY 121          1HA       GLY 121   6.245  -2.402   5.225
  258   2HA   GLY 121          2HA       GLY 121   7.609  -2.761   4.178
  259    H    ARG 122           H        ARG 122   7.317  -0.540   5.996
  260    HA   ARG 122           HA       ARG 122   6.884   1.782   4.306
  261   1HB   ARG 122          1HB       ARG 122   6.063   1.924   6.567
  262   2HB   ARG 122          2HB       ARG 122   7.641   1.497   7.217
  263   1HG   ARG 122          1HG       ARG 122   8.559   3.593   6.337
  264   2HG   ARG 122          2HG       ARG 122   6.960   4.023   5.726
  265   1HD   ARG 122          1HD       ARG 122   6.067   4.040   7.976
  266   2HD   ARG 122          2HD       ARG 122   7.614   3.495   8.623
  267    HE   ARG 122           HE       ARG 122   8.029   5.871   7.199
  268   1HH1  ARG 122          1HH1      ARG 122   6.452   4.747  10.094
  269   2HH1  ARG 122          2HH1      ARG 122   6.648   6.247  10.938
  270   1HH2  ARG 122          1HH2      ARG 122   8.294   7.852   8.304
  271   2HH2  ARG 122          2HH2      ARG 122   7.695   8.012   9.920
  272    H    VAL 123           H        VAL 123   8.427   2.875   3.279
  273    HA   VAL 123           HA       VAL 123  11.231   2.432   4.065
  274    HB   VAL 123           HB       VAL 123  10.215   2.640   1.225
  275   1HG1  VAL 123          1HG1      VAL 123  12.990   2.166   2.307
  276   2HG1  VAL 123          2HG1      VAL 123  12.419   3.622   1.492
  277   3HG1  VAL 123          3HG1      VAL 123  12.531   2.102   0.606
  278   1HG2  VAL 123          1HG2      VAL 123   9.885   0.466   2.690
  279   2HG2  VAL 123          2HG2      VAL 123  11.582   0.215   2.276
  280   3HG2  VAL 123          3HG2      VAL 123  10.374   0.371   0.999
  281    H    SER 124           H        SER 124  12.268   4.253   4.516
  282    HA   SER 124           HA       SER 124  11.050   6.803   3.811
  283   1HB   SER 124          1HB       SER 124  11.780   6.457   6.129
  284   2HB   SER 124          2HB       SER 124  13.431   6.174   5.575
  285    HG   SER 124           HG       SER 124  13.527   8.263   5.981
  286    H    LEU 125           H        LEU 125  11.828   8.192   2.344
  287    HA   LEU 125           HA       LEU 125  14.132   7.351   0.761
  288   1HB   LEU 125          1HB       LEU 125  12.066   9.501   0.299
  289   2HB   LEU 125          2HB       LEU 125  13.379   9.135  -0.802
  290    HG   LEU 125           HG       LEU 125  11.105   7.297  -0.069
  291   1HD1  LEU 125          1HD1      LEU 125  11.788   8.807  -2.582
  292   2HD1  LEU 125          2HD1      LEU 125  10.366   9.014  -1.558
  293   3HD1  LEU 125          3HD1      LEU 125  10.574   7.532  -2.491
  294   1HD2  LEU 125          1HD2      LEU 125  13.480   6.867  -1.859
  295   2HD2  LEU 125          2HD2      LEU 125  12.061   5.824  -1.817
  296   3HD2  LEU 125          3HD2      LEU 125  13.085   5.981  -0.389
  297    H    ARG 126           H        ARG 126  12.917  10.402   2.161
  298    HA   ARG 126           HA       ARG 126  15.724  11.234   2.501
  299   1HB   ARG 126          1HB       ARG 126  14.430  12.530   0.783
  300   2HB   ARG 126          2HB       ARG 126  13.362  13.067   2.073
  301   1HG   ARG 126          1HG       ARG 126  15.033  14.754   1.540
  302   2HG   ARG 126          2HG       ARG 126  15.235  14.154   3.189
  303   1HD   ARG 126          1HD       ARG 126  17.381  14.395   2.003
  304   2HD   ARG 126          2HD       ARG 126  17.058  12.730   2.485
  305    HE   ARG 126           HE       ARG 126  16.185  13.283  -0.179
  306   1HH1  ARG 126          1HH1      ARG 126  18.963  12.497   1.768
  307   2HH1  ARG 126          2HH1      ARG 126  19.827  11.753   0.466
  308   1HH2  ARG 126          1HH2      ARG 126  17.314  12.304  -1.902
  309   2HH2  ARG 126          2HH2      ARG 126  18.891  11.643  -1.622
  310    H    SER 127           H        SER 127  12.516  12.228   3.718
  311    HA   SER 127           HA       SER 127  13.233  11.582   6.424
  312   1HB   SER 127          1HB       SER 127  12.914  14.491   5.641
  313   2HB   SER 127          2HB       SER 127  13.029  13.888   7.295
  314    HG   SER 127           HG       SER 127  15.079  14.355   6.864
  315    H    ASN 128           H        ASN 128  11.051  13.760   4.621
  316    HA   ASN 128           HA       ASN 128   8.815  12.738   6.218
  317   1HB   ASN 128          1HB       ASN 128   9.106  15.177   6.173
  318   2HB   ASN 128          2HB       ASN 128   8.961  15.164   4.418
  319   1HD2  ASN 128          1HD2      ASN 128   6.954  14.770   3.476
  320   2HD2  ASN 128          2HD2      ASN 128   5.483  14.902   4.372
  321    H    LYS 129           H        LYS 129  10.217  12.393   3.144
  322    HA   LYS 129           HA       LYS 129   7.751  11.837   1.746
  323   1HB   LYS 129          1HB       LYS 129  10.642  11.475   0.946
  324   2HB   LYS 129          2HB       LYS 129   9.274  11.145  -0.107
  325   1HG   LYS 129          1HG       LYS 129  10.223  13.309  -0.613
  326   2HG   LYS 129          2HG       LYS 129   8.597  13.496   0.043
  327   1HD   LYS 129          1HD       LYS 129   9.430  14.216   2.144
  328   2HD   LYS 129          2HD       LYS 129  11.074  13.716   1.743
  329   1HE   LYS 129          1HE       LYS 129  10.789  16.151   1.612
  330   2HE   LYS 129          2HE       LYS 129  11.212  15.449   0.051
  331   1HZ   LYS 129          1HZ       LYS 129   8.484  16.244   0.917
  332   2HZ   LYS 129          2HZ       LYS 129   8.871  15.544  -0.574
  333   3HZ   LYS 129          3HZ       LYS 129   9.460  17.080  -0.183
  334    H    VAL 130           H        VAL 130   6.792  10.146   2.818
  335    HA   VAL 130           HA       VAL 130   8.274   7.647   3.121
  336    HB   VAL 130           HB       VAL 130   5.484   8.342   4.047
  337   1HG1  VAL 130          1HG1      VAL 130   7.237   6.062   4.932
  338   2HG1  VAL 130          2HG1      VAL 130   6.002   5.912   3.683
  339   3HG1  VAL 130          3HG1      VAL 130   5.543   6.342   5.330
  340   1HG2  VAL 130          1HG2      VAL 130   8.115   8.358   5.509
  341   2HG2  VAL 130          2HG2      VAL 130   6.540   8.475   6.294
  342   3HG2  VAL 130          3HG2      VAL 130   7.071   9.739   5.183
  343    H    MET 131           H        MET 131   7.937   5.889   1.909
  344    HA   MET 131           HA       MET 131   5.564   5.768   0.188
  345   1HB   MET 131          1HB       MET 131   8.354   5.111  -0.755
  346   2HB   MET 131          2HB       MET 131   6.880   5.004  -1.702
  347   1HG   MET 131          1HG       MET 131   6.623   7.502  -1.242
  348   2HG   MET 131          2HG       MET 131   8.315   7.450  -0.748
  349   1HE   MET 131          1HE       MET 131   6.779   6.485  -4.991
  350   2HE   MET 131          2HE       MET 131   5.764   7.092  -3.683
  351   3HE   MET 131          3HE       MET 131   6.431   5.462  -3.597
  352    H    TRP 132           H        TRP 132   4.702   3.789  -0.047
  353    HA   TRP 132           HA       TRP 132   5.886   1.683   1.607
  354   1HB   TRP 132          1HB       TRP 132   3.081   2.347   0.814
  355   2HB   TRP 132          2HB       TRP 132   3.483   0.699   1.287
  356    HD1  TRP 132           HD1      TRP 132   3.577   4.282   2.730
  357    HE1  TRP 132           HE1      TRP 132   3.439   4.109   5.295
  358    HE3  TRP 132           HE3      TRP 132   3.762  -0.802   3.205
  359    HZ2  TRP 132           HZ2      TRP 132   3.403   2.078   7.261
  360    HZ3  TRP 132           HZ3      TRP 132   3.670  -1.782   5.463
  361    HH2  TRP 132           HH2      TRP 132   3.495  -0.369   7.447
  362    H    VAL 133           H        VAL 133   6.412  -0.268   0.857
  363    HA   VAL 133           HA       VAL 133   5.952  -0.828  -2.000
  364    HB   VAL 133           HB       VAL 133   8.440  -1.465  -0.411
  365   1HG1  VAL 133          1HG1      VAL 133   7.941  -3.155  -2.104
  366   2HG1  VAL 133          2HG1      VAL 133   9.374  -2.221  -2.530
  367   3HG1  VAL 133          3HG1      VAL 133   7.837  -1.894  -3.330
  368   1HG2  VAL 133          1HG2      VAL 133   7.656   0.889  -1.780
  369   2HG2  VAL 133          2HG2      VAL 133   8.998   0.152  -2.648
  370   3HG2  VAL 133          3HG2      VAL 133   9.164   0.554  -0.938
  371    H    CYS 134           H        CYS 134   5.017  -2.744  -2.411
  372    HA   CYS 134           HA       CYS 134   4.021  -4.381  -0.379
  373   1HB   CYS 134          1HB       CYS 134   3.360  -5.928  -2.123
  374   2HB   CYS 134          2HB       CYS 134   3.078  -4.279  -2.661
  375    H    ASN 135           H        ASN 135   4.502  -6.507   0.216
  376    HA   ASN 135           HA       ASN 135   7.124  -7.016   0.934
  377   1HB   ASN 135          1HB       ASN 135   4.873  -9.001   0.570
  378   2HB   ASN 135          2HB       ASN 135   6.363  -9.309   1.456
  379   1HD2  ASN 135          1HD2      ASN 135   3.577  -9.321   2.351
  380   2HD2  ASN 135          2HD2      ASN 135   3.497  -8.197   3.660
  381    H    LEU 136           H        LEU 136   5.610  -7.563  -2.107
  382    HA   LEU 136           HA       LEU 136   7.441  -9.613  -2.975
  383   1HB   LEU 136          1HB       LEU 136   5.783  -7.916  -4.814
  384   2HB   LEU 136          2HB       LEU 136   6.296  -9.582  -5.017
  385    HG   LEU 136           HG       LEU 136   4.268  -8.683  -2.982
  386   1HD1  LEU 136          1HD1      LEU 136   3.865  -9.944  -5.674
  387   2HD1  LEU 136          2HD1      LEU 136   3.416  -8.305  -5.216
  388   3HD1  LEU 136          3HD1      LEU 136   2.606  -9.683  -4.472
  389   1HD2  LEU 136          1HD2      LEU 136   5.573 -10.766  -2.514
  390   2HD2  LEU 136          2HD2      LEU 136   4.896 -11.446  -3.993
  391   3HD2  LEU 136          3HD2      LEU 136   3.831 -11.003  -2.659
  392    H    CYS 137           H        CYS 137   7.152  -6.146  -3.178
  393    HA   CYS 137           HA       CYS 137   9.435  -5.918  -4.965
  394   1HB   CYS 137          1HB       CYS 137   7.463  -3.979  -3.801
  395   2HB   CYS 137          2HB       CYS 137   8.977  -3.392  -4.482
  396    H    ARG 138           H        ARG 138   8.624  -5.648  -1.601
  397    HA   ARG 138           HA       ARG 138  10.830  -4.161  -0.700
  398   1HB   ARG 138          1HB       ARG 138   8.894  -4.537   0.715
  399   2HB   ARG 138          2HB       ARG 138   9.189  -6.271   0.711
  400   1HG   ARG 138          1HG       ARG 138  11.341  -5.861   1.870
  401   2HG   ARG 138          2HG       ARG 138  10.918  -4.150   1.964
  402   1HD   ARG 138          1HD       ARG 138   8.916  -4.716   3.250
  403   2HD   ARG 138          2HD       ARG 138   9.331  -6.426   3.148
  404    HE   ARG 138           HE       ARG 138  11.480  -4.997   4.280
  405   1HH1  ARG 138          1HH1      ARG 138   8.253  -6.076   5.025
  406   2HH1  ARG 138          2HH1      ARG 138   8.540  -6.173   6.731
  407   1HH2  ARG 138          1HH2      ARG 138  11.868  -5.124   6.526
  408   2HH2  ARG 138          2HH2      ARG 138  10.595  -5.631   7.584
  409    H    LYS 139           H        LYS 139  10.376  -7.635  -1.201
  410    HA   LYS 139           HA       LYS 139  13.106  -8.172  -0.326
  411   1HB   LYS 139          1HB       LYS 139  11.365  -9.720   0.393
  412   2HB   LYS 139          2HB       LYS 139  10.924 -10.034  -1.280
  413   1HG   LYS 139          1HG       LYS 139  13.168 -10.985  -1.662
  414   2HG   LYS 139          2HG       LYS 139  13.531 -10.743   0.049
  415   1HD   LYS 139          1HD       LYS 139  11.242 -12.412  -0.992
  416   2HD   LYS 139          2HD       LYS 139  12.811 -13.061  -0.511
  417   1HE   LYS 139          1HE       LYS 139  10.976 -11.483   1.288
  418   2HE   LYS 139          2HE       LYS 139  11.074 -13.243   1.252
  419   1HZ   LYS 139          1HZ       LYS 139  13.308 -11.404   1.925
  420   2HZ   LYS 139          2HZ       LYS 139  13.395 -13.092   1.903
  421   3HZ   LYS 139          3HZ       LYS 139  12.411 -12.312   3.036
  422    H    GLN 140           H        GLN 140  11.128  -8.443  -3.255
  423    HA   GLN 140           HA       GLN 140  13.104  -9.533  -4.919
  424   1HB   GLN 140          1HB       GLN 140  10.708  -9.481  -5.491
  425   2HB   GLN 140          2HB       GLN 140  10.797  -7.735  -5.682
  426   1HG   GLN 140          1HG       GLN 140  12.311  -7.976  -7.545
  427   2HG   GLN 140          2HG       GLN 140  12.353  -9.724  -7.319
  428   1HE2  GLN 140          1HE2      GLN 140  11.562  -8.185  -9.652
  429   2HE2  GLN 140          2HE2      GLN 140   9.934  -8.641 -10.006
  430    H    GLN 141           H        GLN 141  12.427  -6.227  -3.964
  431    HA   GLN 141           HA       GLN 141  14.736  -5.356  -5.580
  432   1HB   GLN 141          1HB       GLN 141  12.309  -3.764  -4.739
  433   2HB   GLN 141          2HB       GLN 141  13.710  -3.091  -5.559
  434   1HG   GLN 141          1HG       GLN 141  12.016  -5.295  -6.702
  435   2HG   GLN 141          2HG       GLN 141  11.745  -3.582  -7.022
  436   1HE2  GLN 141          1HE2      GLN 141  12.140  -3.809  -9.215
  437   2HE2  GLN 141          2HE2      GLN 141  13.725  -4.078  -9.849
  438    H    GLU 142           H        GLU 142  14.368  -6.346  -2.667
  439    HA   GLU 142           HA       GLU 142  15.129  -5.839  -0.577
  440   1HB   GLU 142          1HB       GLU 142  17.241  -6.072  -1.763
  441   2HB   GLU 142          2HB       GLU 142  17.178  -4.387  -2.259
  442   1HG   GLU 142          1HG       GLU 142  17.383  -3.678   0.055
  443   2HG   GLU 142          2HG       GLU 142  17.390  -5.360   0.582
  Start of MODEL   19
    1    H    GLN  83           H        GLN  83 -29.625   0.885  -2.098
    2    HA   GLN  83           HA       GLN  83 -31.844   1.846  -3.805
    3   1HB   GLN  83          1HB       GLN  83 -32.553   0.911  -1.647
    4   2HB   GLN  83          2HB       GLN  83 -31.420   1.965  -0.812
    5   1HG   GLN  83          1HG       GLN  83 -32.660   3.915  -1.728
    6   2HG   GLN  83          2HG       GLN  83 -33.850   2.790  -2.381
    7   1HE2  GLN  83          1HE2      GLN  83 -35.510   3.626  -1.136
    8   2HE2  GLN  83          2HE2      GLN  83 -35.615   3.364   0.568
    9    H    GLU  84           H        GLU  84 -29.136   2.721  -1.689
   10    HA   GLU  84           HA       GLU  84 -29.310   5.480  -2.684
   11   1HB   GLU  84          1HB       GLU  84 -29.292   5.002  -0.187
   12   2HB   GLU  84          2HB       GLU  84 -27.622   4.491  -0.388
   13   1HG   GLU  84          1HG       GLU  84 -28.688   7.223  -1.066
   14   2HG   GLU  84          2HG       GLU  84 -27.832   6.803   0.416
   15    H    GLN  85           H        GLN  85 -26.670   3.305  -1.664
   16    HA   GLN  85           HA       GLN  85 -24.639   2.842  -2.578
   17   1HB   GLN  85          1HB       GLN  85 -25.952   2.145  -4.536
   18   2HB   GLN  85          2HB       GLN  85 -25.937   3.797  -5.137
   19   1HG   GLN  85          1HG       GLN  85 -23.487   3.686  -5.317
   20   2HG   GLN  85          2HG       GLN  85 -23.543   2.008  -4.779
   21   1HE2  GLN  85          1HE2      GLN  85 -22.636   1.243  -6.679
   22   2HE2  GLN  85          2HE2      GLN  85 -23.505   1.206  -8.171
   23    H    LYS  86           H        LYS  86 -23.078   4.131  -1.851
   24    HA   LYS  86           HA       LYS  86 -23.025   6.934  -2.698
   25   1HB   LYS  86          1HB       LYS  86 -22.948   6.479  -0.279
   26   2HB   LYS  86          2HB       LYS  86 -21.476   5.545  -0.505
   27   1HG   LYS  86          1HG       LYS  86 -20.328   7.554  -1.303
   28   2HG   LYS  86          2HG       LYS  86 -21.805   8.487  -1.054
   29   1HD   LYS  86          1HD       LYS  86 -20.206   7.054   1.065
   30   2HD   LYS  86          2HD       LYS  86 -20.295   8.800   0.819
   31   1HE   LYS  86          1HE       LYS  86 -22.576   6.984   1.593
   32   2HE   LYS  86          2HE       LYS  86 -21.736   8.113   2.656
   33   1HZ   LYS  86          1HZ       LYS  86 -23.830   9.022   1.856
   34   2HZ   LYS  86          2HZ       LYS  86 -23.315   8.861   0.253
   35   3HZ   LYS  86          3HZ       LYS  86 -22.524   9.939   1.291
   36    H    GLY  87           H        GLY  87 -20.503   4.512  -1.959
   37   1HA   GLY  87          1HA       GLY  87 -19.332   4.836  -4.581
   38   2HA   GLY  87          2HA       GLY  87 -18.395   5.564  -3.286
   39    H    ASP  88           H        ASP  88 -16.649   4.214  -3.396
   40    HA   ASP  88           HA       ASP  88 -17.141   1.452  -2.523
   41   1HB   ASP  88          1HB       ASP  88 -15.336   0.664  -3.997
   42   2HB   ASP  88          2HB       ASP  88 -16.647   1.393  -4.919
   43    H    ALA  89           H        ALA  89 -16.084   0.974  -0.731
   44    HA   ALA  89           HA       ALA  89 -14.289   2.795   0.503
   45   1HB   ALA  89          1HB       ALA  89 -14.202   1.233   2.306
   46   2HB   ALA  89          2HB       ALA  89 -14.761  -0.080   1.271
   47   3HB   ALA  89          3HB       ALA  89 -15.854   1.239   1.691
   48    HA   PRO  90           HA       PRO  90 -10.378   1.188  -0.807
   49   1HB   PRO  90          1HB       PRO  90  -9.082   1.336   1.725
   50   2HB   PRO  90          2HB       PRO  90  -9.101   2.561   0.459
   51   1HG   PRO  90          1HG       PRO  90 -10.292   2.827   2.947
   52   2HG   PRO  90          2HG       PRO  90 -10.706   3.781   1.511
   53   1HD   PRO  90          1HD       PRO  90 -12.086   1.393   2.672
   54   2HD   PRO  90          2HD       PRO  90 -12.782   2.851   1.921
   55    H    THR  91           H        THR  91  -9.363  -0.754  -1.096
   56    HA   THR  91           HA       THR  91  -9.613  -2.766   1.024
   57    HB   THR  91           HB       THR  91 -10.038  -4.456  -0.902
   58    HG1  THR  91           HG1      THR  91 -11.239  -3.519  -2.617
   59   1HG2  THR  91          1HG2      THR  91 -11.602  -3.996   0.915
   60   2HG2  THR  91          2HG2      THR  91 -12.457  -4.195  -0.617
   61   3HG2  THR  91          3HG2      THR  91 -12.205  -2.581   0.050
   62    H    CYS  92           H        CYS  92  -8.078  -4.362   1.076
   63    HA   CYS  92           HA       CYS  92  -5.509  -3.721   0.034
   64   1HB   CYS  92          1HB       CYS  92  -5.928  -4.877   2.218
   65   2HB   CYS  92          2HB       CYS  92  -6.446  -6.298   1.323
   66    H    GLY  93           H        GLY  93  -4.397  -4.579  -1.687
   67   1HA   GLY  93          1HA       GLY  93  -5.953  -6.072  -3.632
   68   2HA   GLY  93          2HA       GLY  93  -4.345  -5.400  -3.872
   69    H    ILE  94           H        ILE  94  -4.586  -7.170  -1.005
   70    HA   ILE  94           HA       ILE  94  -3.443  -9.553  -2.272
   71    HB   ILE  94           HB       ILE  94  -2.681  -8.230   0.343
   72   1HG1  ILE  94          1HG1      ILE  94  -0.387  -8.412  -0.902
   73   2HG1  ILE  94          2HG1      ILE  94  -1.394  -8.547  -2.339
   74   1HG2  ILE  94          1HG2      ILE  94  -2.696 -10.633   0.644
   75   2HG2  ILE  94          2HG2      ILE  94  -1.034 -10.049   0.589
   76   3HG2  ILE  94          3HG2      ILE  94  -1.735 -10.855  -0.815
   77   1HD1  ILE  94          1HD1      ILE  94  -2.425  -6.404  -1.835
   78   2HD1  ILE  94          2HD1      ILE  94  -0.673  -6.256  -1.965
   79   3HD1  ILE  94          3HD1      ILE  94  -1.441  -6.268  -0.378
   80    H    CYS  95           H        CYS  95  -4.946  -8.428   0.762
   81    HA   CYS  95           HA       CYS  95  -6.008 -11.075   1.295
   82   1HB   CYS  95          1HB       CYS  95  -6.759  -8.676   2.915
   83   2HB   CYS  95          2HB       CYS  95  -6.477 -10.331   3.438
   84    H    HIS  96           H        HIS  96  -7.043  -8.073  -0.055
   85    HA   HIS  96           HA       HIS  96  -9.020  -7.336  -0.904
   86   1HB   HIS  96          1HB       HIS  96  -9.551 -10.309  -1.031
   87   2HB   HIS  96          2HB       HIS  96 -10.562  -9.088  -1.798
   88    HD1  HIS  96           HD1      HIS  96  -9.932  -8.441  -4.113
   89    HD2  HIS  96           HD2      HIS  96  -6.809 -10.311  -2.107
   90    HE1  HIS  96           HE1      HIS  96  -8.115  -8.740  -5.826
   91    HE2  HIS  96           HE2      HIS  96  -6.246  -9.901  -4.597
   92    H    LYS  97           H        LYS  97  -8.716  -7.904   2.045
   93    HA   LYS  97           HA       LYS  97 -11.580  -7.788   2.695
   94   1HB   LYS  97          1HB       LYS  97 -10.735 -10.008   3.315
   95   2HB   LYS  97          2HB       LYS  97  -9.461  -9.262   4.268
   96   1HG   LYS  97          1HG       LYS  97 -11.135  -8.292   5.756
   97   2HG   LYS  97          2HG       LYS  97 -12.417  -9.036   4.798
   98   1HD   LYS  97          1HD       LYS  97 -11.500 -11.256   5.319
   99   2HD   LYS  97          2HD       LYS  97 -10.246 -10.497   6.303
  100   1HE   LYS  97          1HE       LYS  97 -11.953  -9.573   7.779
  101   2HE   LYS  97          2HE       LYS  97 -13.217 -10.296   6.786
  102   1HZ   LYS  97          1HZ       LYS  97 -12.335 -12.485   7.335
  103   2HZ   LYS  97          2HZ       LYS  97 -12.765 -11.639   8.734
  104   3HZ   LYS  97          3HZ       LYS  97 -11.136 -11.782   8.300
  105    H    THR  98           H        THR  98  -8.291  -7.192   3.900
  106    HA   THR  98           HA       THR  98  -9.010  -5.387   5.930
  107    HB   THR  98           HB       THR  98  -6.428  -5.672   4.377
  108    HG1  THR  98           HG1      THR  98  -5.873  -6.609   6.559
  109   1HG2  THR  98          1HG2      THR  98  -6.207  -3.535   5.255
  110   2HG2  THR  98          2HG2      THR  98  -5.507  -4.540   6.525
  111   3HG2  THR  98          3HG2      THR  98  -7.150  -3.918   6.696
  112    H    LYS  99           H        LYS  99 -10.182  -3.604   5.532
  113    HA   LYS  99           HA       LYS  99  -9.734  -2.113   3.075
  114   1HB   LYS  99          1HB       LYS  99 -11.793  -1.638   5.236
  115   2HB   LYS  99          2HB       LYS  99 -11.763  -0.905   3.637
  116   1HG   LYS  99          1HG       LYS  99 -11.953  -3.270   2.720
  117   2HG   LYS  99          2HG       LYS  99 -12.347  -3.756   4.370
  118   1HD   LYS  99          1HD       LYS  99 -13.834  -1.704   2.729
  119   2HD   LYS  99          2HD       LYS  99 -14.368  -3.355   3.052
  120   1HE   LYS  99          1HE       LYS  99 -13.905  -1.207   5.118
  121   2HE   LYS  99          2HE       LYS  99 -15.474  -1.750   4.528
  122   1HZ   LYS  99          1HZ       LYS  99 -14.993  -3.955   5.410
  123   2HZ   LYS  99          2HZ       LYS  99 -14.931  -2.787   6.632
  124   3HZ   LYS  99          3HZ       LYS  99 -13.497  -3.416   5.992
  125    H    PHE 100           H        PHE 100  -8.691  -0.245   2.970
  126    HA   PHE 100           HA       PHE 100  -7.114   0.654   5.129
  127   1HB   PHE 100          1HB       PHE 100  -7.787   2.337   2.730
  128   2HB   PHE 100          2HB       PHE 100  -6.308   2.322   3.678
  129    HD1  PHE 100           HD1      PHE 100  -5.467  -0.388   3.795
  130    HD2  PHE 100           HD2      PHE 100  -7.362   1.666   0.586
  131    HE1  PHE 100           HE1      PHE 100  -4.454  -1.961   2.195
  132    HE2  PHE 100           HE2      PHE 100  -6.358   0.098  -1.019
  133    HZ   PHE 100           HZ       PHE 100  -4.898  -1.716  -0.218
  134    H    ALA 101           H        ALA 101  -7.097   3.062   5.731
  135    HA   ALA 101           HA       ALA 101  -9.838   4.010   6.226
  136   1HB   ALA 101          1HB       ALA 101  -9.179   4.682   8.485
  137   2HB   ALA 101          2HB       ALA 101  -7.582   3.979   8.229
  138   3HB   ALA 101          3HB       ALA 101  -9.009   2.942   8.255
  139    H    ASP 102           H        ASP 102  -9.734   6.357   7.103
  140    HA   ASP 102           HA       ASP 102  -9.285   8.544   6.669
  141   1HB   ASP 102          1HB       ASP 102  -6.478   7.514   6.196
  142   2HB   ASP 102          2HB       ASP 102  -6.923   9.201   6.438
  143    H    GLY 103           H        GLY 103  -9.857   6.527   4.426
  144   1HA   GLY 103          1HA       GLY 103 -10.576   7.358   2.268
  145   2HA   GLY 103          2HA       GLY 103  -9.141   8.372   2.240
  146    H    CYS 104           H        CYS 104  -7.062   6.820   2.654
  147    HA   CYS 104           HA       CYS 104  -7.308   4.420   1.006
  148   1HB   CYS 104          1HB       CYS 104  -6.772   6.312  -0.525
  149   2HB   CYS 104          2HB       CYS 104  -5.298   6.595   0.394
  150    HG   CYS 104           HG       CYS 104  -6.034   3.947  -1.623
  151    H    GLY 105           H        GLY 105  -5.517   2.965   1.182
  152   1HA   GLY 105          1HA       GLY 105  -4.159   3.219   3.766
  153   2HA   GLY 105          2HA       GLY 105  -4.339   1.747   2.833
  154    H    HIS 106           H        HIS 106  -2.382   1.027   2.428
  155    HA   HIS 106           HA       HIS 106  -0.258   2.909   1.707
  156   1HB   HIS 106          1HB       HIS 106  -0.063  -0.043   2.355
  157   2HB   HIS 106          2HB       HIS 106   1.285   1.069   2.140
  158    HD1  HIS 106           HD1      HIS 106  -0.910  -0.315   4.676
  159    HD2  HIS 106           HD2      HIS 106   1.359   3.138   4.232
  160    HE1  HIS 106           HE1      HIS 106  -0.666   0.632   6.993
  161    HE2  HIS 106           HE2      HIS 106   0.636   2.766   6.688
  162    H    ASN 107           H        ASN 107   0.537   3.043  -0.307
  163    HA   ASN 107           HA       ASN 107  -0.367   1.028  -2.254
  164   1HB   ASN 107          1HB       ASN 107   0.257   3.925  -2.844
  165   2HB   ASN 107          2HB       ASN 107  -0.462   2.748  -3.936
  166   1HD2  ASN 107          1HD2      ASN 107  -2.211   1.621  -1.889
  167   2HD2  ASN 107          2HD2      ASN 107  -3.457   2.781  -1.630
  168    H    CYS 108           H        CYS 108   1.106  -0.027  -3.353
  169    HA   CYS 108           HA       CYS 108   3.801  -0.005  -2.713
  170   1HB   CYS 108          1HB       CYS 108   2.566  -1.856  -3.846
  171   2HB   CYS 108          2HB       CYS 108   2.588  -0.912  -5.328
  172    H    SER 109           H        SER 109   5.441   1.270  -3.243
  173    HA   SER 109           HA       SER 109   5.134   3.604  -4.777
  174   1HB   SER 109          1HB       SER 109   6.804   3.318  -2.960
  175   2HB   SER 109          2HB       SER 109   7.714   2.226  -4.003
  176    HG   SER 109           HG       SER 109   8.369   3.872  -5.189
  177    H    TYR 110           H        TYR 110   5.644   0.397  -5.783
  178    HA   TYR 110           HA       TYR 110   6.863   1.259  -8.296
  179   1HB   TYR 110          1HB       TYR 110   6.593  -1.491  -7.080
  180   2HB   TYR 110          2HB       TYR 110   7.291  -1.171  -8.665
  181    HD1  TYR 110           HD1      TYR 110   9.496  -0.226  -8.882
  182    HD2  TYR 110           HD2      TYR 110   7.765  -0.795  -5.036
  183    HE1  TYR 110           HE1      TYR 110  11.694   0.148  -7.842
  184    HE2  TYR 110           HE2      TYR 110   9.957  -0.423  -3.988
  185    HH   TYR 110           HH       TYR 110  12.324  -0.551  -4.569
  186    H    CYS 111           H        CYS 111   4.790  -1.577  -7.786
  187    HA   CYS 111           HA       CYS 111   3.434  -1.080 -10.241
  188   1HB   CYS 111          1HB       CYS 111   1.980  -3.036  -9.484
  189   2HB   CYS 111          2HB       CYS 111   3.694  -3.350  -9.724
  190    H    GLN 112           H        GLN 112   3.002   0.382  -7.304
  191    HA   GLN 112           HA       GLN 112   1.399   1.782  -6.510
  192   1HB   GLN 112          1HB       GLN 112   0.056   1.312  -9.172
  193   2HB   GLN 112          2HB       GLN 112  -0.332   2.593  -8.033
  194   1HG   GLN 112          1HG       GLN 112   2.257   2.245  -9.527
  195   2HG   GLN 112          2HG       GLN 112   1.013   3.453  -9.840
  196   1HE2  GLN 112          1HE2      GLN 112   3.600   2.472  -7.751
  197   2HE2  GLN 112          2HE2      GLN 112   3.731   3.953  -6.873
  198    H    THR 113           H        THR 113   1.075  -1.354  -6.624
  199    HA   THR 113           HA       THR 113  -1.686  -1.861  -6.460
  200    HB   THR 113           HB       THR 113   0.518  -3.406  -5.083
  201    HG1  THR 113           HG1      THR 113   0.513  -4.651  -7.013
  202   1HG2  THR 113          1HG2      THR 113  -1.781  -3.947  -4.334
  203   2HG2  THR 113          2HG2      THR 113  -1.021  -5.286  -5.198
  204   3HG2  THR 113          3HG2      THR 113  -2.221  -4.283  -6.011
  205    H    LYS 114           H        LYS 114  -3.127  -1.667  -4.833
  206    HA   LYS 114           HA       LYS 114  -2.312  -0.222  -2.464
  207   1HB   LYS 114          1HB       LYS 114  -5.049  -1.275  -3.191
  208   2HB   LYS 114          2HB       LYS 114  -4.678  -0.067  -1.970
  209   1HG   LYS 114          1HG       LYS 114  -3.899   1.460  -3.710
  210   2HG   LYS 114          2HG       LYS 114  -4.274   0.249  -4.937
  211   1HD   LYS 114          1HD       LYS 114  -6.631   0.326  -4.298
  212   2HD   LYS 114          2HD       LYS 114  -6.261   1.521  -3.053
  213   1HE   LYS 114          1HE       LYS 114  -7.161   2.594  -5.045
  214   2HE   LYS 114          2HE       LYS 114  -5.487   3.075  -4.774
  215   1HZ   LYS 114          1HZ       LYS 114  -5.948   2.568  -7.108
  216   2HZ   LYS 114          2HZ       LYS 114  -6.366   0.983  -6.689
  217   3HZ   LYS 114          3HZ       LYS 114  -4.781   1.526  -6.462
  218    H    PHE 115           H        PHE 115  -1.548  -1.236  -0.749
  219    HA   PHE 115           HA       PHE 115  -2.715  -3.834  -0.020
  220   1HB   PHE 115          1HB       PHE 115  -0.449  -4.520   0.784
  221   2HB   PHE 115          2HB       PHE 115  -0.566  -4.329  -0.959
  222    HD1  PHE 115           HD1      PHE 115   0.334  -2.334   2.062
  223    HD2  PHE 115           HD2      PHE 115   1.108  -3.203  -2.029
  224    HE1  PHE 115           HE1      PHE 115   2.267  -0.810   2.108
  225    HE2  PHE 115           HE2      PHE 115   3.046  -1.686  -1.988
  226    HZ   PHE 115           HZ       PHE 115   3.627  -0.492   0.078
  227    H    CYS 116           H        CYS 116  -2.338  -4.419   2.264
  228    HA   CYS 116           HA       CYS 116  -2.916  -2.125   3.940
  229   1HB   CYS 116          1HB       CYS 116  -3.538  -3.792   5.635
  230   2HB   CYS 116          2HB       CYS 116  -4.363  -4.080   4.110
  231    H    ALA 117           H        ALA 117  -1.979  -2.287   6.257
  232    HA   ALA 117           HA       ALA 117   0.701  -1.665   6.181
  233   1HB   ALA 117          1HB       ALA 117  -0.822  -1.046   7.997
  234   2HB   ALA 117          2HB       ALA 117   0.670  -1.770   8.600
  235   3HB   ALA 117          3HB       ALA 117  -0.817  -2.718   8.560
  236    H    ARG 118           H        ARG 118  -0.720  -4.855   6.406
  237    HA   ARG 118           HA       ARG 118   1.850  -5.992   7.202
  238   1HB   ARG 118          1HB       ARG 118   0.617  -8.133   7.375
  239   2HB   ARG 118          2HB       ARG 118  -0.034  -6.860   8.392
  240   1HG   ARG 118          1HG       ARG 118  -1.874  -6.519   6.932
  241   2HG   ARG 118          2HG       ARG 118  -1.172  -7.580   5.709
  242   1HD   ARG 118          1HD       ARG 118  -1.996  -8.462   8.472
  243   2HD   ARG 118          2HD       ARG 118  -3.002  -8.626   7.034
  244    HE   ARG 118           HE       ARG 118  -0.566  -9.827   6.465
  245   1HH1  ARG 118          1HH1      ARG 118  -3.209 -10.266   8.690
  246   2HH1  ARG 118          2HH1      ARG 118  -2.999 -11.981   8.803
  247   1HH2  ARG 118          1HH2      ARG 118  -0.280 -12.085   6.606
  248   2HH2  ARG 118          2HH2      ARG 118  -1.332 -13.014   7.621
  249    H    CYS 119           H        CYS 119   0.178  -5.346   4.327
  250    HA   CYS 119           HA       CYS 119   1.620  -7.485   2.922
  251   1HB   CYS 119          1HB       CYS 119  -0.769  -5.820   2.169
  252   2HB   CYS 119          2HB       CYS 119   0.146  -6.715   0.962
  253    H    GLY 120           H        GLY 120   2.943  -5.117   3.928
  254   1HA   GLY 120          1HA       GLY 120   4.434  -4.450   1.590
  255   2HA   GLY 120          2HA       GLY 120   3.417  -3.110   2.097
  256    H    GLY 121           H        GLY 121   5.608  -2.091   2.292
  257   1HA   GLY 121          1HA       GLY 121   6.460  -2.303   5.074
  258   2HA   GLY 121          2HA       GLY 121   7.686  -2.617   3.856
  259    H    ARG 122           H        ARG 122   7.272  -0.446   5.920
  260    HA   ARG 122           HA       ARG 122   6.999   1.941   4.286
  261   1HB   ARG 122          1HB       ARG 122   7.219   3.162   6.392
  262   2HB   ARG 122          2HB       ARG 122   6.009   1.894   6.535
  263   1HG   ARG 122          1HG       ARG 122   7.620   0.475   7.690
  264   2HG   ARG 122          2HG       ARG 122   8.845   1.737   7.536
  265   1HD   ARG 122          1HD       ARG 122   7.802   1.726   9.760
  266   2HD   ARG 122          2HD       ARG 122   7.512   3.236   8.897
  267    HE   ARG 122           HE       ARG 122   5.267   2.743   8.834
  268   1HH1  ARG 122          1HH1      ARG 122   7.054  -0.065   9.867
  269   2HH1  ARG 122          2HH1      ARG 122   5.643  -0.945  10.348
  270   1HH2  ARG 122          1HH2      ARG 122   3.404   1.592   9.467
  271   2HH2  ARG 122          2HH2      ARG 122   3.568  -0.003  10.122
  272    H    VAL 123           H        VAL 123   8.642   3.229   3.617
  273    HA   VAL 123           HA       VAL 123  11.345   2.676   4.618
  274    HB   VAL 123           HB       VAL 123  10.695   2.999   1.688
  275   1HG1  VAL 123          1HG1      VAL 123  13.008   2.611   1.287
  276   2HG1  VAL 123          2HG1      VAL 123  13.303   2.228   2.981
  277   3HG1  VAL 123          3HG1      VAL 123  12.899   3.877   2.507
  278   1HG2  VAL 123          1HG2      VAL 123   9.934   0.834   2.550
  279   2HG2  VAL 123          2HG2      VAL 123  11.544   0.531   3.204
  280   3HG2  VAL 123          3HG2      VAL 123  11.308   0.649   1.460
  281    H    SER 124           H        SER 124  12.354   4.459   5.215
  282    HA   SER 124           HA       SER 124  11.378   7.044   4.204
  283   1HB   SER 124          1HB       SER 124  12.890   6.415   6.752
  284   2HB   SER 124          2HB       SER 124  12.361   8.020   6.252
  285    HG   SER 124           HG       SER 124  10.760   7.330   7.544
  286    H    LEU 125           H        LEU 125  12.623   7.914   2.674
  287    HA   LEU 125           HA       LEU 125  15.452   7.204   2.557
  288   1HB   LEU 125          1HB       LEU 125  13.641   8.613   0.604
  289   2HB   LEU 125          2HB       LEU 125  15.361   8.405   0.345
  290    HG   LEU 125           HG       LEU 125  15.081   5.977   0.339
  291   1HD1  LEU 125          1HD1      LEU 125  13.249   5.663   1.821
  292   2HD1  LEU 125          2HD1      LEU 125  12.749   5.070   0.238
  293   3HD1  LEU 125          3HD1      LEU 125  12.183   6.639   0.811
  294   1HD2  LEU 125          1HD2      LEU 125  13.606   5.862  -1.722
  295   2HD2  LEU 125          2HD2      LEU 125  14.984   6.955  -1.795
  296   3HD2  LEU 125          3HD2      LEU 125  13.363   7.594  -1.520
  297    H    ARG 126           H        ARG 126  14.079  10.272   1.485
  298    HA   ARG 126           HA       ARG 126  15.235  11.772   3.644
  299   1HB   ARG 126          1HB       ARG 126  16.476  11.913   0.891
  300   2HB   ARG 126          2HB       ARG 126  16.769  13.083   2.170
  301   1HG   ARG 126          1HG       ARG 126  17.690  11.285   3.574
  302   2HG   ARG 126          2HG       ARG 126  17.447  10.152   2.244
  303   1HD   ARG 126          1HD       ARG 126  19.137  12.636   2.057
  304   2HD   ARG 126          2HD       ARG 126  19.772  11.036   2.438
  305    HE   ARG 126           HE       ARG 126  18.338  10.776   0.087
  306   1HH1  ARG 126          1HH1      ARG 126  21.118  12.545   1.213
  307   2HH1  ARG 126          2HH1      ARG 126  21.893  12.568  -0.336
  308   1HH2  ARG 126          1HH2      ARG 126  19.347  10.796  -1.954
  309   2HH2  ARG 126          2HH2      ARG 126  20.884  11.573  -2.139
  310    H    SER 127           H        SER 127  15.015  14.176   3.216
  311    HA   SER 127           HA       SER 127  13.619  15.932   2.832
  312   1HB   SER 127          1HB       SER 127  13.296  14.534   0.164
  313   2HB   SER 127          2HB       SER 127  12.794  16.190   0.505
  314    HG   SER 127           HG       SER 127  15.442  15.416   1.023
  315    H    ASN 128           H        ASN 128  12.537  13.533   4.075
  316    HA   ASN 128           HA       ASN 128  10.548  12.772   4.866
  317   1HB   ASN 128          1HB       ASN 128   9.506  15.249   3.481
  318   2HB   ASN 128          2HB       ASN 128   8.533  14.217   4.526
  319   1HD2  ASN 128          1HD2      ASN 128   8.157  15.839   6.006
  320   2HD2  ASN 128          2HD2      ASN 128   9.384  16.432   7.068
  321    H    LYS 129           H        LYS 129  11.565  11.829   2.334
  322    HA   LYS 129           HA       LYS 129   9.244  11.440   0.645
  323   1HB   LYS 129          1HB       LYS 129  12.093  10.472   0.472
  324   2HB   LYS 129          2HB       LYS 129  10.843   9.974  -0.660
  325   1HG   LYS 129          1HG       LYS 129  10.518  12.261  -1.366
  326   2HG   LYS 129          2HG       LYS 129  11.689  12.821  -0.170
  327   1HD   LYS 129          1HD       LYS 129  13.449  11.554  -1.292
  328   2HD   LYS 129          2HD       LYS 129  12.280  10.966  -2.477
  329   1HE   LYS 129          1HE       LYS 129  11.875  13.254  -3.222
  330   2HE   LYS 129          2HE       LYS 129  13.020  13.854  -2.022
  331   1HZ   LYS 129          1HZ       LYS 129  13.684  12.037  -4.276
  332   2HZ   LYS 129          2HZ       LYS 129  14.780  12.640  -3.137
  333   3HZ   LYS 129          3HZ       LYS 129  14.021  13.694  -4.218
  334    H    VAL 130           H        VAL 130   7.835  10.290   1.951
  335    HA   VAL 130           HA       VAL 130   8.692   7.650   2.882
  336    HB   VAL 130           HB       VAL 130   6.068   9.041   3.422
  337   1HG1  VAL 130          1HG1      VAL 130   7.391   6.760   4.879
  338   2HG1  VAL 130          2HG1      VAL 130   6.123   6.566   3.669
  339   3HG1  VAL 130          3HG1      VAL 130   5.784   7.424   5.171
  340   1HG2  VAL 130          1HG2      VAL 130   8.587   8.970   5.074
  341   2HG2  VAL 130          2HG2      VAL 130   7.028   9.575   5.634
  342   3HG2  VAL 130          3HG2      VAL 130   7.868  10.388   4.313
  343    H    MET 131           H        MET 131   8.308   5.945   1.645
  344    HA   MET 131           HA       MET 131   5.852   5.879   0.037
  345   1HB   MET 131          1HB       MET 131   7.070   4.867  -1.836
  346   2HB   MET 131          2HB       MET 131   7.634   6.492  -1.494
  347   1HG   MET 131          1HG       MET 131   9.595   5.641  -0.399
  348   2HG   MET 131          2HG       MET 131   9.002   3.987  -0.547
  349   1HE   MET 131          1HE       MET 131  11.919   4.596  -1.482
  350   2HE   MET 131          2HE       MET 131  11.932   3.763  -3.038
  351   3HE   MET 131          3HE       MET 131  11.104   3.043  -1.657
  352    H    TRP 132           H        TRP 132   4.918   3.918  -0.201
  353    HA   TRP 132           HA       TRP 132   5.994   1.792   1.516
  354   1HB   TRP 132          1HB       TRP 132   3.204   2.582   0.746
  355   2HB   TRP 132          2HB       TRP 132   3.543   0.956   1.326
  356    HD1  TRP 132           HD1      TRP 132   3.844   4.621   2.529
  357    HE1  TRP 132           HE1      TRP 132   3.697   4.620   5.099
  358    HE3  TRP 132           HE3      TRP 132   3.728  -0.421   3.321
  359    HZ2  TRP 132           HZ2      TRP 132   3.547   2.721   7.190
  360    HZ3  TRP 132           HZ3      TRP 132   3.583  -1.252   5.634
  361    HH2  TRP 132           HH2      TRP 132   3.494   0.288   7.526
  362    H    VAL 133           H        VAL 133   6.364  -0.218   0.752
  363    HA   VAL 133           HA       VAL 133   5.668  -0.778  -2.056
  364    HB   VAL 133           HB       VAL 133   8.288  -1.444  -0.700
  365   1HG1  VAL 133          1HG1      VAL 133   7.573  -3.210  -2.229
  366   2HG1  VAL 133          2HG1      VAL 133   8.970  -2.343  -2.866
  367   3HG1  VAL 133          3HG1      VAL 133   7.360  -2.020  -3.512
  368   1HG2  VAL 133          1HG2      VAL 133   8.006   0.931  -1.376
  369   2HG2  VAL 133          2HG2      VAL 133   7.760   0.388  -3.035
  370   3HG2  VAL 133          3HG2      VAL 133   9.304   0.103  -2.232
  371    H    CYS 134           H        CYS 134   4.720  -2.707  -2.390
  372    HA   CYS 134           HA       CYS 134   3.831  -4.283  -0.263
  373   1HB   CYS 134          1HB       CYS 134   3.079  -5.890  -1.946
  374   2HB   CYS 134          2HB       CYS 134   2.693  -4.246  -2.428
  375    H    ASN 135           H        ASN 135   4.348  -6.352   0.404
  376    HA   ASN 135           HA       ASN 135   7.014  -6.885   0.901
  377   1HB   ASN 135          1HB       ASN 135   4.716  -8.848   0.857
  378   2HB   ASN 135          2HB       ASN 135   6.267  -9.109   1.648
  379   1HD2  ASN 135          1HD2      ASN 135   3.577  -9.046   2.768
  380   2HD2  ASN 135          2HD2      ASN 135   3.596  -7.824   3.988
  381    H    LEU 136           H        LEU 136   5.280  -7.511  -1.997
  382    HA   LEU 136           HA       LEU 136   6.965  -9.683  -2.864
  383   1HB   LEU 136          1HB       LEU 136   5.211  -8.047  -4.664
  384   2HB   LEU 136          2HB       LEU 136   5.666  -9.733  -4.814
  385    HG   LEU 136           HG       LEU 136   3.672  -8.525  -2.919
  386   1HD1  LEU 136          1HD1      LEU 136   2.832  -9.009  -5.133
  387   2HD1  LEU 136          2HD1      LEU 136   2.163 -10.154  -3.970
  388   3HD1  LEU 136          3HD1      LEU 136   3.473 -10.650  -5.043
  389   1HD2  LEU 136          1HD2      LEU 136   5.156 -11.082  -2.746
  390   2HD2  LEU 136          2HD2      LEU 136   3.450 -11.076  -2.309
  391   3HD2  LEU 136          3HD2      LEU 136   4.582 -10.020  -1.462
  392    H    CYS 137           H        CYS 137   6.686  -6.221  -3.508
  393    HA   CYS 137           HA       CYS 137   8.866  -6.266  -5.411
  394   1HB   CYS 137          1HB       CYS 137   7.165  -4.066  -4.247
  395   2HB   CYS 137          2HB       CYS 137   8.565  -3.720  -5.256
  396    H    ARG 138           H        ARG 138   8.287  -5.311  -2.085
  397    HA   ARG 138           HA       ARG 138  10.754  -4.049  -1.594
  398   1HB   ARG 138          1HB       ARG 138   8.758  -3.835  -0.148
  399   2HB   ARG 138          2HB       ARG 138   8.955  -5.510   0.347
  400   1HG   ARG 138          1HG       ARG 138  11.191  -4.907   1.259
  401   2HG   ARG 138          2HG       ARG 138  10.823  -3.218   0.898
  402   1HD   ARG 138          1HD       ARG 138  10.313  -3.645   3.209
  403   2HD   ARG 138          2HD       ARG 138   8.806  -3.402   2.326
  404    HE   ARG 138           HE       ARG 138   8.235  -5.593   2.732
  405   1HH1  ARG 138          1HH1      ARG 138  11.571  -5.072   3.594
  406   2HH1  ARG 138          2HH1      ARG 138  11.728  -6.586   4.418
  407   1HH2  ARG 138          1HH2      ARG 138   8.434  -7.589   3.815
  408   2HH2  ARG 138          2HH2      ARG 138   9.946  -8.017   4.544
  409    H    LYS 139           H        LYS 139   9.748  -7.412  -1.484
  410    HA   LYS 139           HA       LYS 139  12.285  -8.259  -0.342
  411   1HB   LYS 139          1HB       LYS 139  10.243  -9.368   0.403
  412   2HB   LYS 139          2HB       LYS 139   9.877  -9.848  -1.247
  413   1HG   LYS 139          1HG       LYS 139  11.909 -11.229  -1.279
  414   2HG   LYS 139          2HG       LYS 139  12.224 -10.773   0.397
  415   1HD   LYS 139          1HD       LYS 139  10.109 -11.787   1.078
  416   2HD   LYS 139          2HD       LYS 139   9.770 -12.222  -0.600
  417   1HE   LYS 139          1HE       LYS 139  10.631 -14.138   0.627
  418   2HE   LYS 139          2HE       LYS 139  11.765 -13.642  -0.631
  419   1HZ   LYS 139          1HZ       LYS 139  11.981 -13.003   2.262
  420   2HZ   LYS 139          2HZ       LYS 139  13.057 -12.483   1.067
  421   3HZ   LYS 139          3HZ       LYS 139  12.919 -14.132   1.419
  422    H    GLN 140           H        GLN 140  10.428  -8.967  -3.309
  423    HA   GLN 140           HA       GLN 140  12.306 -10.485  -4.634
  424   1HB   GLN 140          1HB       GLN 140  10.050 -10.188  -5.486
  425   2HB   GLN 140          2HB       GLN 140  10.365  -8.488  -5.808
  426   1HG   GLN 140          1HG       GLN 140  11.989  -9.070  -7.497
  427   2HG   GLN 140          2HG       GLN 140  11.792 -10.783  -7.131
  428   1HE2  GLN 140          1HE2      GLN 140   9.925 -11.846  -7.790
  429   2HE2  GLN 140          2HE2      GLN 140   8.856 -11.181  -8.974
  430    H    GLN 141           H        GLN 141  12.221  -7.014  -4.201
  431    HA   GLN 141           HA       GLN 141  14.790  -6.847  -5.634
  432   1HB   GLN 141          1HB       GLN 141  12.849  -5.749  -6.823
  433   2HB   GLN 141          2HB       GLN 141  12.757  -4.619  -5.480
  434   1HG   GLN 141          1HG       GLN 141  14.995  -3.830  -5.948
  435   2HG   GLN 141          2HG       GLN 141  15.169  -5.020  -7.235
  436   1HE2  GLN 141          1HE2      GLN 141  13.675  -2.039  -6.263
  437   2HE2  GLN 141          2HE2      GLN 141  13.144  -1.556  -7.834
  438    H    GLU 142           H        GLU 142  14.396  -7.376  -2.852
  439    HA   GLU 142           HA       GLU 142  14.556  -5.199  -1.160
  440   1HB   GLU 142          1HB       GLU 142  15.876  -6.722   0.348
  441   2HB   GLU 142          2HB       GLU 142  14.354  -7.385  -0.229
  442   1HG   GLU 142          1HG       GLU 142  15.655  -8.588  -1.999
  443   2HG   GLU 142          2HG       GLU 142  17.123  -8.060  -1.182
  Start of MODEL   20
    1    H    GLN  83           H        GLN  83 -10.128   4.983 -13.010
    2    HA   GLN  83           HA       GLN  83  -9.564   6.544 -10.559
    3   1HB   GLN  83          1HB       GLN  83 -10.792   7.412 -13.184
    4   2HB   GLN  83          2HB       GLN  83 -10.622   8.417 -11.751
    5   1HG   GLN  83          1HG       GLN  83  -8.163   8.155 -11.922
    6   2HG   GLN  83          2HG       GLN  83  -8.402   7.278 -13.433
    7   1HE2  GLN  83          1HE2      GLN  83  -7.266   8.799 -14.624
    8   2HE2  GLN  83          2HE2      GLN  83  -7.906  10.365 -14.978
    9    H    GLU  84           H        GLU  84 -10.873   4.965  -9.443
   10    HA   GLU  84           HA       GLU  84 -13.718   5.569  -9.723
   11   1HB   GLU  84          1HB       GLU  84 -13.310   3.473 -10.980
   12   2HB   GLU  84          2HB       GLU  84 -12.654   2.745  -9.520
   13   1HG   GLU  84          1HG       GLU  84 -14.937   2.033  -9.893
   14   2HG   GLU  84          2HG       GLU  84 -14.814   2.991  -8.419
   15    H    GLN  85           H        GLN  85 -14.059   6.535  -7.818
   16    HA   GLN  85           HA       GLN  85 -14.010   5.022  -5.417
   17   1HB   GLN  85          1HB       GLN  85 -11.615   5.522  -5.529
   18   2HB   GLN  85          2HB       GLN  85 -11.970   7.238  -5.669
   19   1HG   GLN  85          1HG       GLN  85 -12.862   7.296  -3.444
   20   2HG   GLN  85          2HG       GLN  85 -12.724   5.545  -3.299
   21   1HE2  GLN  85          1HE2      GLN  85 -10.298   7.595  -4.786
   22   2HE2  GLN  85          2HE2      GLN  85  -9.089   7.362  -3.577
   23    H    LYS  86           H        LYS  86 -16.208   5.928  -6.070
   24    HA   LYS  86           HA       LYS  86 -16.563   8.622  -4.929
   25   1HB   LYS  86          1HB       LYS  86 -18.601   8.800  -6.264
   26   2HB   LYS  86          2HB       LYS  86 -17.212   8.475  -7.290
   27   1HG   LYS  86          1HG       LYS  86 -17.851   6.132  -7.441
   28   2HG   LYS  86          2HG       LYS  86 -19.228   6.432  -6.379
   29   1HD   LYS  86          1HD       LYS  86 -19.936   6.385  -8.707
   30   2HD   LYS  86          2HD       LYS  86 -20.146   8.000  -8.028
   31   1HE   LYS  86          1HE       LYS  86 -18.022   8.688  -9.061
   32   2HE   LYS  86          2HE       LYS  86 -17.862   7.082  -9.772
   33   1HZ   LYS  86          1HZ       LYS  86 -20.031   9.034 -10.329
   34   2HZ   LYS  86          2HZ       LYS  86 -19.938   7.475 -10.977
   35   3HZ   LYS  86          3HZ       LYS  86 -18.762   8.625 -11.372
   36    H    GLY  87           H        GLY  87 -17.530   5.283  -4.796
   37   1HA   GLY  87          1HA       GLY  87 -18.842   5.782  -2.248
   38   2HA   GLY  87          2HA       GLY  87 -19.871   5.132  -3.517
   39    H    ASP  88           H        ASP  88 -16.484   4.310  -3.158
   40    HA   ASP  88           HA       ASP  88 -17.288   1.615  -2.280
   41   1HB   ASP  88          1HB       ASP  88 -16.599   1.590  -4.632
   42   2HB   ASP  88          2HB       ASP  88 -15.068   2.349  -4.201
   43    H    ALA  89           H        ALA  89 -16.230   0.766  -0.579
   44    HA   ALA  89           HA       ALA  89 -14.551   2.431   0.998
   45   1HB   ALA  89          1HB       ALA  89 -14.409   0.489   2.501
   46   2HB   ALA  89          2HB       ALA  89 -15.209  -0.500   1.279
   47   3HB   ALA  89          3HB       ALA  89 -16.071   0.842   2.028
   48    HA   PRO  90           HA       PRO  90 -10.561   1.097  -0.365
   49   1HB   PRO  90          1HB       PRO  90  -9.357   1.241   2.218
   50   2HB   PRO  90          2HB       PRO  90  -9.385   2.492   0.975
   51   1HG   PRO  90          1HG       PRO  90 -10.667   2.666   3.418
   52   2HG   PRO  90          2HG       PRO  90 -11.099   3.606   1.979
   53   1HD   PRO  90          1HD       PRO  90 -12.357   1.113   3.068
   54   2HD   PRO  90          2HD       PRO  90 -13.127   2.546   2.343
   55    H    THR  91           H        THR  91  -9.740  -0.870  -0.816
   56    HA   THR  91           HA       THR  91  -9.733  -2.889   1.318
   57    HB   THR  91           HB       THR  91 -10.228  -4.581  -0.596
   58    HG1  THR  91           HG1      THR  91 -11.119  -3.774  -2.372
   59   1HG2  THR  91          1HG2      THR  91 -11.673  -4.190   1.344
   60   2HG2  THR  91          2HG2      THR  91 -12.620  -4.440  -0.124
   61   3HG2  THR  91          3HG2      THR  91 -12.406  -2.812   0.523
   62    H    CYS  92           H        CYS  92  -8.155  -4.415   1.257
   63    HA   CYS  92           HA       CYS  92  -5.690  -3.686   0.055
   64   1HB   CYS  92          1HB       CYS  92  -5.908  -4.830   2.243
   65   2HB   CYS  92          2HB       CYS  92  -6.499  -6.265   1.416
   66    H    GLY  93           H        GLY  93  -4.816  -4.310  -1.837
   67   1HA   GLY  93          1HA       GLY  93  -6.399  -5.792  -3.711
   68   2HA   GLY  93          2HA       GLY  93  -4.788  -5.147  -3.985
   69    H    ILE  94           H        ILE  94  -4.538  -6.914  -1.234
   70    HA   ILE  94           HA       ILE  94  -3.634  -9.272  -2.716
   71    HB   ILE  94           HB       ILE  94  -2.763  -8.203  -0.024
   72   1HG1  ILE  94          1HG1      ILE  94  -0.576  -7.943  -1.224
   73   2HG1  ILE  94          2HG1      ILE  94  -1.413  -8.342  -2.718
   74   1HG2  ILE  94          1HG2      ILE  94  -2.576 -10.540   0.153
   75   2HG2  ILE  94          2HG2      ILE  94  -0.963  -9.985  -0.282
   76   3HG2  ILE  94          3HG2      ILE  94  -2.008 -10.709  -1.505
   77   1HD1  ILE  94          1HD1      ILE  94  -2.370  -6.076  -1.031
   78   2HD1  ILE  94          2HD1      ILE  94  -2.568  -6.351  -2.760
   79   3HD1  ILE  94          3HD1      ILE  94  -0.999  -5.874  -2.120
   80    H    CYS  95           H        CYS  95  -4.579  -8.725   0.688
   81    HA   CYS  95           HA       CYS  95  -5.909 -11.303   0.677
   82   1HB   CYS  95          1HB       CYS  95  -6.269 -10.767   3.145
   83   2HB   CYS  95          2HB       CYS  95  -4.610 -10.990   2.608
   84    H    HIS  96           H        HIS  96  -6.825  -8.120   0.076
   85    HA   HIS  96           HA       HIS  96  -8.822  -7.037  -0.054
   86   1HB   HIS  96          1HB       HIS  96  -9.683  -9.886  -0.573
   87   2HB   HIS  96          2HB       HIS  96 -10.738  -8.495  -0.800
   88    HD1  HIS  96           HD1      HIS  96  -7.810 -10.254  -2.301
   89    HD2  HIS  96           HD2      HIS  96 -10.167  -6.915  -3.051
   90    HE1  HIS  96           HE1      HIS  96  -7.241  -9.542  -4.645
   91    HE2  HIS  96           HE2      HIS  96  -8.745  -7.573  -5.107
   92    H    LYS  97           H        LYS  97  -7.988  -8.090   2.623
   93    HA   LYS  97           HA       LYS  97 -10.641  -8.323   3.876
   94   1HB   LYS  97          1HB       LYS  97  -9.056 -10.167   4.343
   95   2HB   LYS  97          2HB       LYS  97  -7.932  -9.005   5.035
   96   1HG   LYS  97          1HG       LYS  97  -9.123 -10.137   6.794
   97   2HG   LYS  97          2HG       LYS  97  -9.604  -8.440   6.749
   98   1HD   LYS  97          1HD       LYS  97 -11.629  -9.051   5.513
   99   2HD   LYS  97          2HD       LYS  97 -11.147 -10.747   5.561
  100   1HE   LYS  97          1HE       LYS  97 -12.780 -10.325   7.286
  101   2HE   LYS  97          2HE       LYS  97 -11.217 -10.663   8.026
  102   1HZ   LYS  97          1HZ       LYS  97 -10.893  -8.263   8.287
  103   2HZ   LYS  97          2HZ       LYS  97 -12.268  -8.803   9.110
  104   3HZ   LYS  97          3HZ       LYS  97 -12.432  -7.980   7.642
  105    H    THR  98           H        THR  98  -7.442  -6.987   4.718
  106    HA   THR  98           HA       THR  98  -8.424  -5.107   6.562
  107    HB   THR  98           HB       THR  98  -5.829  -5.133   5.006
  108    HG1  THR  98           HG1      THR  98  -5.725  -6.827   6.351
  109   1HG2  THR  98          1HG2      THR  98  -6.060  -2.909   5.737
  110   2HG2  THR  98          2HG2      THR  98  -5.051  -3.684   6.958
  111   3HG2  THR  98          3HG2      THR  98  -6.763  -3.396   7.280
  112    H    LYS  99           H        LYS  99  -9.644  -3.379   6.158
  113    HA   LYS  99           HA       LYS  99  -9.585  -2.162   3.511
  114   1HB   LYS  99          1HB       LYS  99 -11.458  -1.866   5.861
  115   2HB   LYS  99          2HB       LYS  99 -11.564  -0.858   4.424
  116   1HG   LYS  99          1HG       LYS  99 -11.978  -2.812   3.051
  117   2HG   LYS  99          2HG       LYS  99 -11.799  -3.859   4.461
  118   1HD   LYS  99          1HD       LYS  99 -13.747  -2.898   5.490
  119   2HD   LYS  99          2HD       LYS  99 -13.874  -1.684   4.216
  120   1HE   LYS  99          1HE       LYS  99 -15.494  -3.473   3.881
  121   2HE   LYS  99          2HE       LYS  99 -14.308  -3.441   2.578
  122   1HZ   LYS  99          1HZ       LYS  99 -14.268  -5.291   4.902
  123   2HZ   LYS  99          2HZ       LYS  99 -13.138  -5.264   3.644
  124   3HZ   LYS  99          3HZ       LYS  99 -14.743  -5.696   3.328
  125    H    PHE 100           H        PHE 100  -8.478  -0.372   3.123
  126    HA   PHE 100           HA       PHE 100  -6.825   0.861   4.998
  127   1HB   PHE 100          1HB       PHE 100  -7.865   2.367   2.617
  128   2HB   PHE 100          2HB       PHE 100  -6.268   2.418   3.344
  129    HD1  PHE 100           HD1      PHE 100  -5.367  -0.280   3.448
  130    HD2  PHE 100           HD2      PHE 100  -7.724   1.622   0.459
  131    HE1  PHE 100           HE1      PHE 100  -4.541  -1.887   1.777
  132    HE2  PHE 100           HE2      PHE 100  -6.906   0.018  -1.216
  133    HZ   PHE 100           HZ       PHE 100  -5.308  -1.736  -0.559
  134    H    ALA 101           H        ALA 101  -6.940   3.348   5.387
  135    HA   ALA 101           HA       ALA 101  -9.666   4.008   6.301
  136   1HB   ALA 101          1HB       ALA 101  -8.528   5.259   8.170
  137   2HB   ALA 101          2HB       ALA 101  -7.039   4.440   7.702
  138   3HB   ALA 101          3HB       ALA 101  -8.427   3.501   8.253
  139    H    ASP 102           H        ASP 102  -9.982   6.371   6.678
  140    HA   ASP 102           HA       ASP 102  -9.988   8.535   5.975
  141   1HB   ASP 102          1HB       ASP 102  -7.227   7.954   4.884
  142   2HB   ASP 102          2HB       ASP 102  -7.928   9.545   5.164
  143    H    GLY 103           H        GLY 103  -8.182   6.771   3.451
  144   1HA   GLY 103          1HA       GLY 103 -10.357   6.881   1.605
  145   2HA   GLY 103          2HA       GLY 103  -9.154   8.110   1.251
  146    H    CYS 104           H        CYS 104  -6.826   6.702   1.917
  147    HA   CYS 104           HA       CYS 104  -6.866   4.295   0.264
  148   1HB   CYS 104          1HB       CYS 104  -4.962   5.081  -1.089
  149   2HB   CYS 104          2HB       CYS 104  -6.385   6.091  -1.319
  150    HG   CYS 104           HG       CYS 104  -5.477   8.232   0.121
  151    H    GLY 105           H        GLY 105  -5.539   2.751   1.012
  152   1HA   GLY 105          1HA       GLY 105  -4.077   3.256   3.448
  153   2HA   GLY 105          2HA       GLY 105  -4.252   1.712   2.638
  154    H    HIS 106           H        HIS 106  -2.267   0.953   2.381
  155    HA   HIS 106           HA       HIS 106  -0.118   2.761   1.569
  156   1HB   HIS 106          1HB       HIS 106   0.085  -0.165   2.298
  157   2HB   HIS 106          2HB       HIS 106   1.405   0.990   2.165
  158    HD1  HIS 106           HD1      HIS 106   1.429   2.917   4.037
  159    HD2  HIS 106           HD2      HIS 106  -1.057  -0.329   4.774
  160    HE1  HIS 106           HE1      HIS 106   0.893   3.024   6.493
  161    HE2  HIS 106           HE2      HIS 106  -0.693   1.108   6.893
  162    H    ASN 107           H        ASN 107   0.418   2.950  -0.488
  163    HA   ASN 107           HA       ASN 107  -0.342   0.795  -2.342
  164   1HB   ASN 107          1HB       ASN 107   0.234   3.654  -3.106
  165   2HB   ASN 107          2HB       ASN 107  -0.579   2.421  -4.060
  166   1HD2  ASN 107          1HD2      ASN 107  -2.121   1.533  -1.647
  167   2HD2  ASN 107          2HD2      ASN 107  -3.361   2.714  -1.465
  168    H    CYS 108           H        CYS 108   1.171  -0.209  -3.506
  169    HA   CYS 108           HA       CYS 108   3.863  -0.092  -2.838
  170   1HB   CYS 108          1HB       CYS 108   2.672  -1.977  -4.023
  171   2HB   CYS 108          2HB       CYS 108   2.787  -1.027  -5.498
  172    H    SER 109           H        SER 109   5.395   1.329  -3.271
  173    HA   SER 109           HA       SER 109   5.050   3.623  -4.814
  174   1HB   SER 109          1HB       SER 109   6.746   3.394  -3.032
  175   2HB   SER 109          2HB       SER 109   7.651   2.275  -4.048
  176    HG   SER 109           HG       SER 109   6.994   4.852  -4.977
  177    H    TYR 110           H        TYR 110   5.809   0.416  -5.768
  178    HA   TYR 110           HA       TYR 110   6.794   1.329  -8.368
  179   1HB   TYR 110          1HB       TYR 110   6.869  -1.418  -7.104
  180   2HB   TYR 110          2HB       TYR 110   7.541  -1.008  -8.679
  181    HD1  TYR 110           HD1      TYR 110   9.566   0.341  -8.854
  182    HD2  TYR 110           HD2      TYR 110   7.990  -0.751  -5.048
  183    HE1  TYR 110           HE1      TYR 110  11.692   0.975  -7.795
  184    HE2  TYR 110           HE2      TYR 110  10.114  -0.118  -3.986
  185    HH   TYR 110           HH       TYR 110  12.461   0.161  -4.578
  186    H    CYS 111           H        CYS 111   4.956  -1.558  -7.417
  187    HA   CYS 111           HA       CYS 111   3.530  -1.774  -9.806
  188   1HB   CYS 111          1HB       CYS 111   2.469  -2.759  -7.165
  189   2HB   CYS 111          2HB       CYS 111   2.257  -3.470  -8.760
  190    H    GLN 112           H        GLN 112   2.954   0.187  -7.014
  191    HA   GLN 112           HA       GLN 112   1.449   1.857  -6.627
  192   1HB   GLN 112          1HB       GLN 112   0.261   1.219  -9.331
  193   2HB   GLN 112          2HB       GLN 112   0.012   2.677  -8.387
  194   1HG   GLN 112          1HG       GLN 112   2.672   1.813  -9.492
  195   2HG   GLN 112          2HG       GLN 112   1.582   2.953 -10.279
  196   1HE2  GLN 112          1HE2      GLN 112   4.298   3.344  -9.296
  197   2HE2  GLN 112          2HE2      GLN 112   4.215   4.638  -8.155
  198    H    THR 113           H        THR 113   0.818  -1.320  -6.708
  199    HA   THR 113           HA       THR 113  -1.998  -1.460  -6.628
  200    HB   THR 113           HB       THR 113   0.004  -3.341  -5.368
  201    HG1  THR 113           HG1      THR 113   0.308  -4.086  -7.328
  202   1HG2  THR 113          1HG2      THR 113  -2.275  -3.648  -4.515
  203   2HG2  THR 113          2HG2      THR 113  -1.788  -5.004  -5.533
  204   3HG2  THR 113          3HG2      THR 113  -2.878  -3.771  -6.169
  205    H    LYS 114           H        LYS 114  -3.411  -1.548  -4.887
  206    HA   LYS 114           HA       LYS 114  -2.528  -0.108  -2.534
  207   1HB   LYS 114          1HB       LYS 114  -5.281  -1.172  -3.165
  208   2HB   LYS 114          2HB       LYS 114  -4.868   0.028  -1.948
  209   1HG   LYS 114          1HG       LYS 114  -4.179   1.578  -3.704
  210   2HG   LYS 114          2HG       LYS 114  -4.589   0.374  -4.927
  211   1HD   LYS 114          1HD       LYS 114  -6.519   1.592  -2.951
  212   2HD   LYS 114          2HD       LYS 114  -6.366   2.050  -4.648
  213   1HE   LYS 114          1HE       LYS 114  -6.979  -0.226  -5.313
  214   2HE   LYS 114          2HE       LYS 114  -7.134  -0.679  -3.617
  215   1HZ   LYS 114          1HZ       LYS 114  -8.919   0.928  -3.384
  216   2HZ   LYS 114          2HZ       LYS 114  -9.281  -0.179  -4.611
  217   3HZ   LYS 114          3HZ       LYS 114  -8.762   1.381  -5.007
  218    H    PHE 115           H        PHE 115  -1.678  -1.156  -0.872
  219    HA   PHE 115           HA       PHE 115  -2.842  -3.748  -0.127
  220   1HB   PHE 115          1HB       PHE 115  -0.587  -4.514   0.562
  221   2HB   PHE 115          2HB       PHE 115  -0.726  -4.234  -1.167
  222    HD1  PHE 115           HD1      PHE 115   0.245  -2.335   1.904
  223    HD2  PHE 115           HD2      PHE 115   1.021  -3.200  -2.190
  224    HE1  PHE 115           HE1      PHE 115   2.230  -0.883   1.977
  225    HE2  PHE 115           HE2      PHE 115   3.008  -1.752  -2.121
  226    HZ   PHE 115           HZ       PHE 115   3.614  -0.592  -0.039
  227    H    CYS 116           H        CYS 116  -2.395  -4.368   2.121
  228    HA   CYS 116           HA       CYS 116  -2.860  -2.095   3.864
  229   1HB   CYS 116          1HB       CYS 116  -3.454  -3.780   5.544
  230   2HB   CYS 116          2HB       CYS 116  -4.321  -4.062   4.040
  231    H    ALA 117           H        ALA 117  -1.812  -2.290   6.122
  232    HA   ALA 117           HA       ALA 117   0.947  -1.928   5.864
  233   1HB   ALA 117          1HB       ALA 117  -0.429  -0.964   7.667
  234   2HB   ALA 117          2HB       ALA 117   1.007  -1.788   8.273
  235   3HB   ALA 117          3HB       ALA 117  -0.570  -2.567   8.388
  236    H    ARG 118           H        ARG 118  -0.851  -4.829   6.104
  237    HA   ARG 118           HA       ARG 118   1.386  -6.364   7.159
  238   1HB   ARG 118          1HB       ARG 118  -1.352  -7.291   6.275
  239   2HB   ARG 118          2HB       ARG 118  -0.158  -8.256   7.133
  240   1HG   ARG 118          1HG       ARG 118  -1.283  -5.728   8.292
  241   2HG   ARG 118          2HG       ARG 118  -2.082  -7.289   8.485
  242   1HD   ARG 118          1HD       ARG 118  -0.703  -6.850  10.415
  243   2HD   ARG 118          2HD       ARG 118  -0.018  -8.185   9.495
  244    HE   ARG 118           HE       ARG 118   1.815  -6.880   8.988
  245   1HH1  ARG 118          1HH1      ARG 118  -0.639  -4.925  10.515
  246   2HH1  ARG 118          2HH1      ARG 118   0.422  -3.584  10.786
  247   1HH2  ARG 118          1HH2      ARG 118   3.210  -5.117   9.342
  248   2HH2  ARG 118          2HH2      ARG 118   2.606  -3.691  10.118
  249    H    CYS 119           H        CYS 119  -0.013  -5.521   4.125
  250    HA   CYS 119           HA       CYS 119   1.486  -7.663   2.784
  251   1HB   CYS 119          1HB       CYS 119  -0.794  -5.914   1.875
  252   2HB   CYS 119          2HB       CYS 119   0.143  -6.900   0.759
  253    H    GLY 120           H        GLY 120   2.590  -5.143   3.935
  254   1HA   GLY 120          1HA       GLY 120   4.376  -4.525   1.807
  255   2HA   GLY 120          2HA       GLY 120   3.224  -3.221   2.053
  256    H    GLY 121           H        GLY 121   5.682  -2.442   2.392
  257   1HA   GLY 121          1HA       GLY 121   5.976  -2.275   5.319
  258   2HA   GLY 121          2HA       GLY 121   7.374  -2.604   4.308
  259    H    ARG 122           H        ARG 122   7.117  -0.407   6.087
  260    HA   ARG 122           HA       ARG 122   6.577   1.922   4.441
  261   1HB   ARG 122          1HB       ARG 122   6.997   3.219   6.434
  262   2HB   ARG 122          2HB       ARG 122   5.947   1.870   6.845
  263   1HG   ARG 122          1HG       ARG 122   7.775   0.673   7.836
  264   2HG   ARG 122          2HG       ARG 122   8.923   1.897   7.291
  265   1HD   ARG 122          1HD       ARG 122   6.689   2.302   9.277
  266   2HD   ARG 122          2HD       ARG 122   8.407   2.187   9.650
  267    HE   ARG 122           HE       ARG 122   8.715   4.339   8.866
  268   1HH1  ARG 122          1HH1      ARG 122   5.452   3.281   8.194
  269   2HH1  ARG 122          2HH1      ARG 122   4.888   4.870   7.807
  270   1HH2  ARG 122          1HH2      ARG 122   7.968   6.426   8.350
  271   2HH2  ARG 122          2HH2      ARG 122   6.313   6.653   7.891
  272    H    VAL 123           H        VAL 123   8.069   3.223   3.521
  273    HA   VAL 123           HA       VAL 123  10.905   2.709   4.090
  274    HB   VAL 123           HB       VAL 123   9.745   2.992   1.315
  275   1HG1  VAL 123          1HG1      VAL 123  11.938   4.015   1.491
  276   2HG1  VAL 123          2HG1      VAL 123  12.037   2.518   0.562
  277   3HG1  VAL 123          3HG1      VAL 123  12.582   2.554   2.239
  278   1HG2  VAL 123          1HG2      VAL 123   9.259   0.810   2.275
  279   2HG2  VAL 123          2HG2      VAL 123  10.958   0.601   2.701
  280   3HG2  VAL 123          3HG2      VAL 123  10.476   0.669   1.006
  281    H    SER 124           H        SER 124  10.839   4.657   5.313
  282    HA   SER 124           HA       SER 124  10.312   7.130   3.857
  283   1HB   SER 124          1HB       SER 124  10.627   8.227   6.053
  284   2HB   SER 124          2HB       SER 124   9.407   6.956   6.121
  285    HG   SER 124           HG       SER 124  10.703   5.746   7.323
  286    H    LEU 125           H        LEU 125  11.891   8.077   2.770
  287    HA   LEU 125           HA       LEU 125  14.667   7.432   3.392
  288   1HB   LEU 125          1HB       LEU 125  13.418   8.919   1.084
  289   2HB   LEU 125          2HB       LEU 125  15.140   8.644   1.262
  290    HG   LEU 125           HG       LEU 125  14.230   7.050  -0.299
  291   1HD1  LEU 125          1HD1      LEU 125  14.875   5.762   2.338
  292   2HD1  LEU 125          2HD1      LEU 125  16.034   6.268   1.112
  293   3HD1  LEU 125          3HD1      LEU 125  14.907   4.955   0.772
  294   1HD2  LEU 125          1HD2      LEU 125  12.445   6.020   1.891
  295   2HD2  LEU 125          2HD2      LEU 125  12.474   5.534   0.197
  296   3HD2  LEU 125          3HD2      LEU 125  11.901   7.141   0.644
  297    H    ARG 126           H        ARG 126  16.279   9.214   3.264
  298    HA   ARG 126           HA       ARG 126  15.554  11.293   5.103
  299   1HB   ARG 126          1HB       ARG 126  18.136  10.748   3.633
  300   2HB   ARG 126          2HB       ARG 126  17.938  11.961   4.889
  301   1HG   ARG 126          1HG       ARG 126  17.267   9.106   5.453
  302   2HG   ARG 126          2HG       ARG 126  18.945   9.648   5.475
  303   1HD   ARG 126          1HD       ARG 126  18.099   9.781   7.704
  304   2HD   ARG 126          2HD       ARG 126  18.277  11.423   7.092
  305    HE   ARG 126           HE       ARG 126  15.642  10.299   6.758
  306   1HH1  ARG 126          1HH1      ARG 126  17.775  12.089   8.851
  307   2HH1  ARG 126          2HH1      ARG 126  16.490  12.858   9.719
  308   1HH2  ARG 126          1HH2      ARG 126  13.941  11.305   7.899
  309   2HH2  ARG 126          2HH2      ARG 126  14.311  12.412   9.179
  310    H    SER 127           H        SER 127  15.013  11.080   1.874
  311    HA   SER 127           HA       SER 127  15.697  13.856   1.282
  312   1HB   SER 127          1HB       SER 127  15.066  13.297  -1.038
  313   2HB   SER 127          2HB       SER 127  16.287  12.189  -0.411
  314    HG   SER 127           HG       SER 127  14.339  11.306  -1.563
  315    H    ASN 128           H        ASN 128  13.495  12.974   3.119
  316    HA   ASN 128           HA       ASN 128  11.352  13.534   3.628
  317   1HB   ASN 128          1HB       ASN 128  12.314  15.799   3.255
  318   2HB   ASN 128          2HB       ASN 128  11.781  15.719   1.579
  319   1HD2  ASN 128          1HD2      ASN 128  11.058  17.588   3.693
  320   2HD2  ASN 128          2HD2      ASN 128   9.339  17.499   3.842
  321    H    LYS 129           H        LYS 129  11.186  11.411   2.170
  322    HA   LYS 129           HA       LYS 129   8.859  11.854   0.500
  323   1HB   LYS 129          1HB       LYS 129  11.394  10.543  -0.475
  324   2HB   LYS 129          2HB       LYS 129   9.840  10.359  -1.264
  325   1HG   LYS 129          1HG       LYS 129   9.736  12.736  -1.704
  326   2HG   LYS 129          2HG       LYS 129  11.248  12.979  -0.829
  327   1HD   LYS 129          1HD       LYS 129  11.593  12.967  -3.257
  328   2HD   LYS 129          2HD       LYS 129  12.437  11.631  -2.472
  329   1HE   LYS 129          1HE       LYS 129   9.687  11.123  -3.458
  330   2HE   LYS 129          2HE       LYS 129  10.959  11.304  -4.664
  331   1HZ   LYS 129          1HZ       LYS 129  10.587   8.984  -3.932
  332   2HZ   LYS 129          2HZ       LYS 129  11.097   9.413  -2.379
  333   3HZ   LYS 129          3HZ       LYS 129  12.172   9.518  -3.679
  334    H    VAL 130           H        VAL 130   7.460  10.622   1.608
  335    HA   VAL 130           HA       VAL 130   8.304   8.030   2.655
  336    HB   VAL 130           HB       VAL 130   5.639   9.415   2.977
  337   1HG1  VAL 130          1HG1      VAL 130   6.865   7.189   4.597
  338   2HG1  VAL 130          2HG1      VAL 130   5.673   6.952   3.320
  339   3HG1  VAL 130          3HG1      VAL 130   5.245   7.864   4.768
  340   1HG2  VAL 130          1HG2      VAL 130   8.035   9.399   4.807
  341   2HG2  VAL 130          2HG2      VAL 130   6.448  10.054   5.210
  342   3HG2  VAL 130          3HG2      VAL 130   7.404  10.787   3.921
  343    H    MET 131           H        MET 131   7.998   6.241   1.518
  344    HA   MET 131           HA       MET 131   5.597   5.968  -0.125
  345   1HB   MET 131          1HB       MET 131   6.955   4.986  -1.975
  346   2HB   MET 131          2HB       MET 131   7.189   6.707  -1.740
  347   1HG   MET 131          1HG       MET 131   9.269   6.266  -0.540
  348   2HG   MET 131          2HG       MET 131   9.031   4.535  -0.774
  349   1HE   MET 131          1HE       MET 131  11.735   5.950  -1.614
  350   2HE   MET 131          2HE       MET 131  12.003   5.211  -3.192
  351   3HE   MET 131          3HE       MET 131  11.394   4.237  -1.854
  352    H    TRP 132           H        TRP 132   4.791   3.952  -0.236
  353    HA   TRP 132           HA       TRP 132   6.096   1.952   1.466
  354   1HB   TRP 132          1HB       TRP 132   3.251   2.487   0.715
  355   2HB   TRP 132          2HB       TRP 132   3.721   0.868   1.221
  356    HD1  TRP 132           HD1      TRP 132   3.907   4.494   2.590
  357    HE1  TRP 132           HE1      TRP 132   3.701   4.378   5.153
  358    HE3  TRP 132           HE3      TRP 132   3.776  -0.583   3.159
  359    HZ2  TRP 132           HZ2      TRP 132   3.506   2.392   7.153
  360    HZ3  TRP 132           HZ3      TRP 132   3.579  -1.512   5.429
  361    HH2  TRP 132           HH2      TRP 132   3.447  -0.054   7.385
  362    H    VAL 133           H        VAL 133   6.507  -0.103   0.800
  363    HA   VAL 133           HA       VAL 133   6.028  -0.734  -2.038
  364    HB   VAL 133           HB       VAL 133   8.552  -1.338  -0.482
  365   1HG1  VAL 133          1HG1      VAL 133   8.081  -3.091  -2.065
  366   2HG1  VAL 133          2HG1      VAL 133   9.410  -2.106  -2.672
  367   3HG1  VAL 133          3HG1      VAL 133   7.789  -1.911  -3.341
  368   1HG2  VAL 133          1HG2      VAL 133   7.968   1.075  -1.412
  369   2HG2  VAL 133          2HG2      VAL 133   8.536   0.360  -2.919
  370   3HG2  VAL 133          3HG2      VAL 133   9.597   0.410  -1.511
  371    H    CYS 134           H        CYS 134   5.068  -2.659  -2.363
  372    HA   CYS 134           HA       CYS 134   4.078  -4.197  -0.257
  373   1HB   CYS 134          1HB       CYS 134   3.364  -5.801  -1.927
  374   2HB   CYS 134          2HB       CYS 134   3.102  -4.169  -2.524
  375    H    ASN 135           H        ASN 135   4.514  -6.324   0.405
  376    HA   ASN 135           HA       ASN 135   7.153  -6.847   1.092
  377   1HB   ASN 135          1HB       ASN 135   4.801  -8.738   0.937
  378   2HB   ASN 135          2HB       ASN 135   6.334  -9.121   1.717
  379   1HD2  ASN 135          1HD2      ASN 135   3.664  -8.969   2.857
  380   2HD2  ASN 135          2HD2      ASN 135   3.746  -7.794   4.122
  381    H    LEU 136           H        LEU 136   5.544  -7.478  -1.873
  382    HA   LEU 136           HA       LEU 136   7.287  -9.621  -2.690
  383   1HB   LEU 136          1HB       LEU 136   5.653  -7.982  -4.590
  384   2HB   LEU 136          2HB       LEU 136   6.056  -9.688  -4.667
  385    HG   LEU 136           HG       LEU 136   4.004  -8.360  -2.915
  386   1HD1  LEU 136          1HD1      LEU 136   3.323  -8.891  -5.205
  387   2HD1  LEU 136          2HD1      LEU 136   2.465  -9.875  -4.020
  388   3HD1  LEU 136          3HD1      LEU 136   3.794 -10.572  -4.949
  389   1HD2  LEU 136          1HD2      LEU 136   5.294 -11.032  -2.670
  390   2HD2  LEU 136          2HD2      LEU 136   3.617 -10.809  -2.183
  391   3HD2  LEU 136          3HD2      LEU 136   4.894  -9.867  -1.411
  392    H    CYS 137           H        CYS 137   7.121  -6.156  -3.003
  393    HA   CYS 137           HA       CYS 137   9.359  -6.069  -4.860
  394   1HB   CYS 137          1HB       CYS 137   7.503  -4.029  -3.684
  395   2HB   CYS 137          2HB       CYS 137   9.027  -3.513  -4.397
  396    H    ARG 138           H        ARG 138   8.628  -5.608  -1.488
  397    HA   ARG 138           HA       ARG 138  10.972  -4.260  -0.712
  398   1HB   ARG 138          1HB       ARG 138   8.932  -4.452   0.685
  399   2HB   ARG 138          2HB       ARG 138   9.279  -6.159   0.922
  400   1HG   ARG 138          1HG       ARG 138  11.449  -5.490   1.963
  401   2HG   ARG 138          2HG       ARG 138  10.900  -3.815   1.880
  402   1HD   ARG 138          1HD       ARG 138  10.443  -4.698   4.078
  403   2HD   ARG 138          2HD       ARG 138   8.923  -4.433   3.225
  404    HE   ARG 138           HE       ARG 138   8.549  -6.703   3.224
  405   1HH1  ARG 138          1HH1      ARG 138  11.821  -6.052   4.228
  406   2HH1  ARG 138          2HH1      ARG 138  12.116  -7.671   4.764
  407   1HH2  ARG 138          1HH2      ARG 138   8.931  -8.841   3.925
  408   2HH2  ARG 138          2HH2      ARG 138  10.474  -9.258   4.590
  409    H    LYS 139           H        LYS 139  10.230  -7.658  -1.185
  410    HA   LYS 139           HA       LYS 139  12.793  -8.501  -0.107
  411   1HB   LYS 139          1HB       LYS 139  10.872  -9.884   0.382
  412   2HB   LYS 139          2HB       LYS 139  10.509 -10.051  -1.329
  413   1HG   LYS 139          1HG       LYS 139  11.537 -12.066  -0.496
  414   2HG   LYS 139          2HG       LYS 139  12.614 -11.270  -1.644
  415   1HD   LYS 139          1HD       LYS 139  13.902 -10.327   0.203
  416   2HD   LYS 139          2HD       LYS 139  12.812 -11.089   1.363
  417   1HE   LYS 139          1HE       LYS 139  14.555 -12.526  -0.636
  418   2HE   LYS 139          2HE       LYS 139  14.877 -12.373   1.090
  419   1HZ   LYS 139          1HZ       LYS 139  13.879 -14.512   0.526
  420   2HZ   LYS 139          2HZ       LYS 139  12.514 -13.729  -0.094
  421   3HZ   LYS 139          3HZ       LYS 139  12.875 -13.619   1.555
  422    H    GLN 140           H        GLN 140  11.127  -8.483  -3.246
  423    HA   GLN 140           HA       GLN 140  13.405  -9.576  -4.620
  424   1HB   GLN 140          1HB       GLN 140  11.145 -10.050  -5.412
  425   2HB   GLN 140          2HB       GLN 140  10.865  -8.335  -5.688
  426   1HG   GLN 140          1HG       GLN 140  12.554  -8.301  -7.417
  427   2HG   GLN 140          2HG       GLN 140  12.942  -9.992  -7.102
  428   1HE2  GLN 140          1HE2      GLN 140  12.459 -10.606  -9.201
  429   2HE2  GLN 140          2HE2      GLN 140  10.837 -10.690  -9.791
  430    H    GLN 141           H        GLN 141  12.003  -6.374  -4.163
  431    HA   GLN 141           HA       GLN 141  14.258  -5.240  -5.682
  432   1HB   GLN 141          1HB       GLN 141  11.551  -4.032  -5.097
  433   2HB   GLN 141          2HB       GLN 141  12.856  -3.218  -5.950
  434   1HG   GLN 141          1HG       GLN 141  11.444  -5.719  -6.852
  435   2HG   GLN 141          2HG       GLN 141  11.192  -4.095  -7.489
  436   1HE2  GLN 141          1HE2      GLN 141  12.789  -3.153  -8.773
  437   2HE2  GLN 141          2HE2      GLN 141  14.036  -4.089  -9.515
  438    H    GLU 142           H        GLU 142  14.173  -6.076  -2.813
  439    HA   GLU 142           HA       GLU 142  14.802  -5.310  -0.755
  440   1HB   GLU 142          1HB       GLU 142  16.855  -4.850  -1.952
  441   2HB   GLU 142          2HB       GLU 142  16.217  -3.318  -2.533
  442   1HG   GLU 142          1HG       GLU 142  17.775  -2.938  -0.737
  443   2HG   GLU 142          2HG       GLU 142  16.150  -2.484  -0.229